2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1R)-1-(4-bromophenyl)propyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1R)-1-(4-bromophenyl)propyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1R)-1-(4-bromophenyl)propyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(1R)-1-(4-bromophenyl)propyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1R)-1-(4-bromophenyl)propyl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(1R)-1-(4-bromophenyl)propyl]acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2S/c1-2-14(12-7-9-13(19)10-8-12)20-17(22)11-24-18-21-15-5-3-4-6-16(15)23-18/h3-10,14H,2,11H2,1H3,(H,20,22)/t14-/m1/s1