2-[2-(4-acetylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide
Molecular Formula:
C23H23N3O3S
InChI: InChI=1/C23H23N3O3S/c1-4-12-26-22(29)20(14-21(28)24-19-7-5-6-15(2)13-19)30-23(26)25-18-10-8-17(9-11-18)16(3)27/h4-11,13,20H,1,12,14H2,2-3H3,(H,24,28)/b25-23-/f/h24H
InChIKey: InChIKey=QHPYMQHVYPHVNG-HYCZBKOMDZ
SMILES: CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)C(=O)C)S2)CC=C
Names:
2-[2-(4-acetylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 3582694
PubChem ID 4859764
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