N-(2-ethanoylphenyl)-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C20H18N2O3S/c1-13-7-9-15(10-8-13)18-12-26-20(25)22(18)11-19(24)21-17-6-4-3-5-16(17)14(2)23/h3-10,12H,11H2,1-2H3,(H,21,24)