N-cyclopentyl-1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[2-(4-methylanilino)thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[[2-(4-methylanilino)-4-thiazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[2-(4-methylanilino)-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[2-(p-toluidino)thiazole-4-carbonyl]isonipecotamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H28N4O2S/c1-15-6-8-18(9-7-15)24-22-25-19(14-29-22)21(28)26-12-10-16(11-13-26)20(27)23-17-4-2-3-5-17/h6-9,14,16-17H,2-5,10-13H2,1H3,(H,23,27)(H,24,25)