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

Systemtic Name: 1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]carbonyl]-N-(3-oxidanylpropyl)piperidine-4-carboxamide Openeye Name: N-(3-hydroxypropyl)-1-[2-(4-methylanilino)thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(3-hydroxypropyl)-1-[[2-(4-methylanilino)-4-thiazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-hydroxypropyl)-1-[2-(4-methylanilino)-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(3-hydroxypropyl)-1-[2-(p-toluidino)thiazole-4-carbonyl]isonipecotamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S/c1-14-3-5-16(6-4-14)22-20-23-17(13-28-20)19(27)24-10-7-15(8-11-24)18(26)21-9-2-12-25/h3-6,13,15,25H,2,7-12H2,1H3,(H,21,26)(H,22,23)