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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(4-methylbenzyl)isonipecotamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2S/c1-15-3-5-16(6-4-15)14-23-21(26)17-9-11-25(12-10-17)22-24-19-8-7-18(27-2)13-20(19)28-22/h3-8,13,17H,9-12,14H2,1-2H3,(H,23,26)