1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,5-dimethylanilino)-2-oxo-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,5-dimethylanilino)-2-keto-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)isonipecotamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCN(CC3)CC(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCN(CC3)CC(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C24H28N4O2S/c1-15-11-16(2)13-19(12-15)25-21(29)14-28-9-7-18(8-10-28)23(30)27-24-26-22-17(3)5-4-6-20(22)31-24/h4-6,11-13,18H,7-10,14H2,1-3H3,(H,25,29)(H,26,27,30)