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

Systemtic Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(1,3-benzoxazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(1,3-benzoxazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(1,3-benzoxazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(1,3-benzoxazol-2-ylthio)propionamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-11(21)13-6-5-7-14(10-13)19-17(22)12(2)24-18-20-15-8-3-4-9-16(15)23-18/h3-10,12H,1-2H3,(H,19,22)/t12-/m1/s1