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

Systemtic Name: N-(3-methoxypropyl)-1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: N-(3-methoxypropyl)-1-[2-(4-methylanilino)thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(3-methoxypropyl)-1-[[2-(4-methylanilino)-4-thiazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methoxypropyl)-1-[2-(4-methylanilino)-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(3-methoxypropyl)-1-[2-(p-toluidino)thiazole-4-carbonyl]isonipecotamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-15-4-6-17(7-5-15)23-21-24-18(14-29-21)20(27)25-11-8-16(9-12-25)19(26)22-10-3-13-28-2/h4-7,14,16H,3,8-13H2,1-2H3,(H,22,26)(H,23,24)