4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-thiazol-2-yl-butyramide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-10-3-4-12(9-11(10)2)13(18)5-6-14(19)17-15-16-7-8-20-15/h3-4,7-9H,5-6H2,1-2H3,(H,16,17,19)