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

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS2/c1-14-8-10-17(11-9-14)18-12-24-20(22-18)25-13-19(23)21-15(2)16-6-4-3-5-7-16/h3-12,15H,13H2,1-2H3,(H,21,23)/t15-/m1/s1