1-(4-methylphenyl)carbonyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-p-toluoyl-nipecotamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H27N3O2S/c1-14-5-8-16(9-6-14)21(27)25-11-3-4-17(13-25)20(26)24-22-23-18-10-7-15(2)12-19(18)28-22/h5-6,8-9,15,17H,3-4,7,10-13H2,1-2H3,(H,23,24,26)