N-[2-(4-methylphenyl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[2-(p-tolyl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-(4-methyl-1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-[2-(p-tolyl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N3OS/c1-16-3-5-18(6-4-16)9-12-24-22(27)19-7-8-20-21(15-19)28-23(25-20)26-13-10-17(2)11-14-26/h3-8,15,17H,9-14H2,1-2H3,(H,24,27)