2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-11(17(23)12-5-3-2-4-6-12)20-16(22)10-25-18-21-14-9-13(19)7-8-15(14)24-18/h2-9,11,17,23H,10H2,1H3,(H,20,22)/t11-,17-/m1/s1