N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Molecular Formula:
C25H20ClN3O2S3
InChI: InChI=1/C25H20ClN3O2S3/c26-19-13-11-18(12-14-19)20-16-33-24(27-20)28-22(30)10-5-15-29-23(31)21(34-25(29)32)9-4-8-17-6-2-1-3-7-17/h1-4,6-9,11-14,16H,5,10,15H2,(H,27,28,30)/b8-4+,21-9-/f/h28H
InChIKey: InChIKey=JCUXOPRCVBDQFQ-HLADUIONDK
SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Registries:
ChemSpider: InChIKey=JCUXOPRCVBDQFQ-HLADUIONDK
PubChem CID 1618431
PubChem ID 11546286
InChI: InChI=1/C25H20ClN3O2S3/c26-19-13-11-18(12-14-19)20-16-33-24(27-20)28-22(30)10-5-15-29-23(31)21(34-25(29)32)9-4-8-17-6-2-1-3-7-17/h1-4,6-9,11-14,16H,5,10,15H2,(H,27,28,30)/b8-4+,21-9-/f/h28H
InChIKey: InChIKey=JCUXOPRCVBDQFQ-HLADUIONDK
SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Registries:
ChemSpider: InChIKey=JCUXOPRCVBDQFQ-HLADUIONDK
PubChem CID 1618431
PubChem ID 11546286
