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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2S/c1-15-5-7-16(8-6-15)13-23-21(26)17-4-3-11-25(14-17)22-24-19-10-9-18(27-2)12-20(19)28-22/h5-10,12,17H,3-4,11,13-14H2,1-2H3,(H,23,26)