2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H15ClN2O2S/c1-11(12-6-8-13(18)9-7-12)19-16(21)10-23-17-20-14-4-2-3-5-15(14)22-17/h2-9,11H,10H2,1H3,(H,19,21)/t11-/m1/s1