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

Systemtic Name: (2R)-N-cyclopropyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-phenyl-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H20N2OS2/c1-14-7-9-15(10-8-14)18-13-25-21(23-18)26-19(16-5-3-2-4-6-16)20(24)22-17-11-12-17/h2-10,13,17,19H,11-12H2,1H3,(H,22,24)/t19-/m1/s1