N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Molecular Formula:
C
24
H
18
ClN
3
O
2
S
3
InChI:
InChI=1/C24H18ClN3O2S3/c25-18-11-9-17(10-12-18)19-15-32-23(26-19)27-21(29)13-14-28-22(30)20(33-24(28)31)8-4-7-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H,26,27,29)/b7-4+,20-8-/f/h27H
InChIKey:
InChIKey=IYOAVHINDAJJIU-FPTGYXRYDN
SMILES:
C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Registries:
PubChem CID 2065692
PubChem ID 11552133
