(2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(1,3-benzoxazol-2-ylthio)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(1,3-benzoxazol-2-ylthio)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC3=CC=CC=C3O2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H15N3O3S/c1-18-16(22)20-15(21)14(11-7-3-2-4-8-11)24-17-19-12-9-5-6-10-13(12)23-17/h2-10,14H,1H3,(H2,18,20,21,22)/t14-/m0/s1