(2S)-N-(4-methylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-methylthiazol-2-yl)sulfanyl-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-[(4-methyl-2-thiazolyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-2-[(4-methylthiazol-2-yl)thio]-2-phenyl-N-(p-tolyl)acetamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC(=CS3)C

InChI

InChI=1S/C19H18N2OS2/c1-13-8-10-16(11-9-13)21-18(22)17(15-6-4-3-5-7-15)24-19-20-14(2)12-23-19/h3-12,17H,1-2H3,(H,21,22)/t17-/m0/s1