1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(4-methylbenzyl)nipecotamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C23H27N3OS/c1-15-6-8-18(9-7-15)13-24-22(27)19-5-4-10-26(14-19)23-25-21-17(3)11-16(2)12-20(21)28-23/h6-9,11-12,19H,4-5,10,13-14H2,1-3H3,(H,24,27)