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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-methylthiazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(4-methyl-2-thiazolyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[(4-methylthiazol-2-yl)thio]-2-phenyl-acetamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C14H15N3O2S2/c1-9-8-20-14(16-9)21-11(10-6-4-3-5-7-10)12(18)17-13(19)15-2/h3-8,11H,1-2H3,(H2,15,17,18,19)/t11-/m1/s1