1-(2-bromophenyl)carbonyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)carbonyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2-bromobenzoyl)-N-[2-(2-phenylthiazol-4-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-bromophenyl)-oxomethyl]-N-[2-(2-phenyl-4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-bromobenzoyl)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2-bromobenzoyl)-N-[2-(2-phenylthiazol-4-yl)ethyl]isonipecotamide Formula: C24H24BrN3O2S MolecularWeight: 498.43526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H24BrN3O2S/c25-21-9-5-4-8-20(21)24(30)28-14-11-17(12-15-28)22(29)26-13-10-19-16-31-23(27-19)18-6-2-1-3-7-18/h1-9,16-17H,10-15H2,(H,26,29)