4-(3,4-dimethylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-(5-methylthiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-(5-methyl-2-thiazolyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-(5-methylthiazol-2-yl)butyramide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC=C(S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC=C(S2)C)C

InChI

InChI=1S/C16H18N2O2S/c1-10-4-5-13(8-11(10)2)14(19)6-7-15(20)18-16-17-9-12(3)21-16/h4-5,8-9H,6-7H2,1-3H3,(H,17,18,20)