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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(2S)-2-phenylbutyl]acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=CSC1=O)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)CN1C(=CSC1=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2S/c1-3-13(14-7-5-4-6-8-14)9-17-15(19)10-18-12(2)11-21-16(18)20/h4-8,11,13H,3,9-10H2,1-2H3,(H,17,19)/t13-/m1/s1