N-(4-methylphenyl)-2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C23H24N4O3S
InChI: InChI=1/C23H24N4O3S/c1-3-13-27-22(30)19(15-20(28)24-18-11-9-16(2)10-12-18)31-23(27)26-25-21(29)14-17-7-5-4-6-8-17/h3-12,19H,1,13-15H2,2H3,(H,24,28)(H,25,29)/b26-23+/f/h24-25H
InChIKey: InChIKey=IOQOYHDZNSNNMX-JPYCTHBHDH
SMILES: CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NNC(=O)CC3=CC=CC=C3)S2)CC=C
Names:
N-(4-methylphenyl)-2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 5815658
PubChem ID 11602843
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