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

Systemtic Name: 2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[2-oxo-4-(p-tolyl)thiazol-3-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]-N-[(1S)-1-phenylethyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14-8-10-17(11-9-14)18-13-25-20(24)22(18)12-19(23)21-15(2)16-6-4-3-5-7-16/h3-11,13,15H,12H2,1-2H3,(H,21,23)/t15-/m0/s1