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

Systemtic Name: 1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[2-(2,4-dimethylanilino)-2-oxoethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,4-dimethylanilino)-2-oxoethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(2,4-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=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=NC4=C(C=CC=C4S3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=NC4=C(C=CC=C4S3)C)C

InChI

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