(2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(1,3-benzoxazol-2-ylthio)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(1,3-benzoxazol-2-ylthio)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H20N2O3S/c1-15-12-13-19(27-2)18(14-15)24-22(26)21(16-8-4-3-5-9-16)29-23-25-17-10-6-7-11-20(17)28-23/h3-14,21H,1-2H3,(H,24,26)/t21-/m0/s1