2-(4-bromophenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3OS/c1-13-3-2-8-22(10-13)11-16-12-24-18(20-16)21-17(23)9-14-4-6-15(19)7-5-14/h4-7,12-13H,2-3,8-11H2,1H3,(H,20,21,23)