N-(4-chlorophenyl)-2-[1-[3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzoimidazol-2-yl]sulfanyl-acetamide
Molecular Formula:
C
29
H
23
ClN
4
O
4
S
3
InChI:
InChI=1/C29H23ClN4O4S3/c1-38-21-12-6-18(7-13-21)16-24-27(37)33(29(39)41-24)15-14-26(36)34-23-5-3-2-4-22(23)32-28(34)40-17-25(35)31-20-10-8-19(30)9-11-20/h2-13,16H,14-15,17H2,1H3,(H,31,35)/b24-16-/f/h31H
InChIKey:
InChIKey=JKRDAGYQEFERMQ-ASYPMJECDP
SMILES:
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N3C4=CC=CC=C4N=C3SCC(=O)NC5=CC=C(C=C5)Cl
Names:
N-(4-chlorophenyl)-2-[1-[3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzoimidazol-2-yl]sulfanyl-acetamide
Registries:
PubChem CID 6303672
PubChem ID 11594816
