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

Systemtic Name: 1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]carbonyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(4-methylanilino)thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(4-methylanilino)-4-thiazolyl]-oxomethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(4-methylanilino)-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(p-toluidino)thiazole-4-carbonyl]isonipecotamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-17-7-9-20(10-8-17)26-24-27-21(16-31-24)23(30)28-13-11-19(12-14-28)22(29)25-15-18-5-3-2-4-6-18/h2-10,16,19H,11-15H2,1H3,(H,25,29)(H,26,27)