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

Systemtic Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-[(4-methyl-2-thiazolyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-[(4-methylthiazol-2-yl)thio]-2-phenyl-acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S2/c1-12-8-9-15(16(10-12)22(24)25)21-18(23)17(14-6-4-3-5-7-14)27-19-20-13(2)11-26-19/h3-11,17H,1-2H3,(H,21,23)/t17-/m0/s1