(Z)-4-(2,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)but-3-enamide

Systemtic Name: (Z)-4-(2,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)but-3-enamide Openeye Name: (Z)-4-(2,4-dimethylphenyl)-4-hydroxy-2-oxo-N-(4-phenylthiazol-2-yl)but-3-enamide CAS Name: (Z)-4-(2,4-dimethylphenyl)-4-hydroxy-2-oxo-N-(4-phenyl-2-thiazolyl)-3-butenamide IUPAC Name: (Z)-4-(2,4-dimethylphenyl)-4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)but-3-enamide Traditional Name: (Z)-4-(2,4-dimethylphenyl)-4-hydroxy-2-keto-N-(4-phenylthiazol-2-yl)but-3-enamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=CC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=C/C(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)/O)C

InChI

InChI=1S/C21H18N2O3S/c1-13-8-9-16(14(2)10-13)18(24)11-19(25)20(26)23-21-22-17(12-27-21)15-6-4-3-5-7-15/h3-12,24H,1-2H3,(H,22,23,26)/b18-11-