N-[(5Z)-5-[[3-methoxy-4-[(4-methylphenyl)carbamoylmethoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Molecular Formula:
C27H23N3O5S2
InChI: InChI=1/C27H23N3O5S2/c1-17-8-11-20(12-9-17)28-24(31)16-35-21-13-10-18(14-22(21)34-2)15-23-26(33)30(27(36)37-23)29-25(32)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,28,31)(H,29,32)/b23-15-/f/h28-29H
InChIKey: InChIKey=UILKXGYRNRRJNF-BHRMPIPVDZ
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4)OC Names:
N-[(5Z)-5-[[3-methoxy-4-[(4-methylphenyl)carbamoylmethoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Registries:
ChemSpider: InChIKey=UILKXGYRNRRJNF-BHRMPIPVDZ
PubChem CID 6265078
PubChem ID 11581113
InChI: InChI=1/C27H23N3O5S2/c1-17-8-11-20(12-9-17)28-24(31)16-35-21-13-10-18(14-22(21)34-2)15-23-26(33)30(27(36)37-23)29-25(32)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,28,31)(H,29,32)/b23-15-/f/h28-29H
InChIKey: InChIKey=UILKXGYRNRRJNF-BHRMPIPVDZ
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4)OC Names:
N-[(5Z)-5-[[3-methoxy-4-[(4-methylphenyl)carbamoylmethoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Registries:
ChemSpider: InChIKey=UILKXGYRNRRJNF-BHRMPIPVDZ
PubChem CID 6265078
PubChem ID 11581113
