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

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-thiazol-2-yl-piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-thiazol-2-yl-isonipecotamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C19H24N4O2S/c1-13-3-4-16(11-14(13)2)21-17(24)12-23-8-5-15(6-9-23)18(25)22-19-20-7-10-26-19/h3-4,7,10-11,15H,5-6,8-9,12H2,1-2H3,(H,21,24)(H,20,22,25)