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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(4-methylthiazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(4-methyl-2-thiazolyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(4-methylthiazol-2-yl)thio]-2-phenyl-acetamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S2/c1-8-7-19-13(15-8)20-10(11(17)16-12(14)18)9-5-3-2-4-6-9/h2-7,10H,1H3,(H3,14,16,17,18)/t10-/m1/s1