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

Systemtic Name: (Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)but-3-enamide Openeye Name: (Z)-4-hydroxy-2-oxo-4-(p-tolyl)-N-thiazol-2-yl-but-3-enamide CAS Name: (Z)-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-(2-thiazolyl)-3-butenamide IUPAC Name: (Z)-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-(1,3-thiazol-2-yl)but-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-4-(p-tolyl)-N-thiazol-2-yl-but-3-enamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c1-9-2-4-10(5-3-9)11(17)8-12(18)13(19)16-14-15-6-7-20-14/h2-8,17H,1H3,(H,15,16,19)/b11-8-