1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-bromophenyl)sulfanyl-ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-bromophenyl)sulfanyl-ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(4-bromophenyl)sulfanyl-ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-[(4-bromophenyl)thio]ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-bromophenyl)sulfanylethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-[(4-bromophenyl)thio]ethanone Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CSC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CSC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN2O2S/c21-15-5-7-16(8-6-15)26-13-19(24)23-11-9-14(10-12-23)20-22-17-3-1-2-4-18(17)25-20/h1-8,14H,9-13H2