(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-ethanoylphenyl)butanamide

Systemtic Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-ethanoylphenyl)butanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(1,3-benzoxazol-2-ylsulfanyl)butanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(1,3-benzoxazol-2-ylthio)butanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(1,3-benzoxazol-2-ylsulfanyl)butanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(1,3-benzoxazol-2-ylthio)butyramide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H18N2O3S/c1-3-17(25-19-21-15-6-4-5-7-16(15)24-19)18(23)20-14-10-8-13(9-11-14)12(2)22/h4-11,17H,3H2,1-2H3,(H,20,23)/t17-/m1/s1