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

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-11-10-22-16(21)18(11)8-4-7-15(20)17-14-6-3-5-13(9-14)12(2)19/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,17,20)