4-(4-methylphenyl)-4-oxidanylidene-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-methylphenyl)-4-oxidanylidene-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-oxo-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-4-oxo-N-(5-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(4-methylphenyl)-4-oxo-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-keto-4-(p-tolyl)butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-11(2)15-10-18-17(22-15)19-16(21)9-8-14(20)13-6-4-12(3)5-7-13/h4-7,10-11H,8-9H2,1-3H3,(H,18,19,21)