N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C23H24BrN3OS MolecularWeight: 470.42516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN3OS/c24-20-8-6-19(7-9-20)21-16-29-23(25-21)26-22(28)15-27-12-10-18(11-13-27)14-17-4-2-1-3-5-17/h1-9,16,18H,10-15H2,(H,25,26,28)