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

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S2/c1-20-18(24)22-17(23)16(14-10-6-3-7-11-14)26-19-21-15(12-25-19)13-8-4-2-5-9-13/h2-12,16H,1H3,(H2,20,22,23,24)/t16-/m0/s1