2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-acetamide
Molecular Formula:
C
22
H
22
N
4
O
3
S
InChI:
InChI=1/C22H22N4O3S/c1-2-13-26-21(29)18(15-19(27)23-17-11-7-4-8-12-17)30-22(26)25-24-20(28)14-16-9-5-3-6-10-16/h2-12,18H,1,13-15H2,(H,23,27)(H,24,28)/b25-22+/f/h23-24H
InChIKey:
InChIKey=UNHSKUNFEIKDQD-HUCNMUKMDI
SMILES:
C=CCN1C(=O)C(SC1=NNC(=O)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3
Names:
2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-acetamide
Registries:
PubChem CID 5815637
PubChem ID 11602841
