N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3,5-dimethylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3,5-dimethylpiperidin-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3,5-dimethyl-1-piperidyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(3,5-dimethyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3,5-dimethylpiperidin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3,5-dimethylpiperidino)acetamide Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H22BrN3OS/c1-12-7-13(2)9-22(8-12)10-17(23)21-18-20-16(11-24-18)14-3-5-15(19)6-4-14/h3-6,11-13H,7-10H2,1-2H3,(H,20,21,23)