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

Systemtic Name: N-(2-hydroxyethyl)-1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: N-(2-hydroxyethyl)-1-[2-(4-methylanilino)thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(2-hydroxyethyl)-1-[[2-(4-methylanilino)-4-thiazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-hydroxyethyl)-1-[2-(4-methylanilino)-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(2-hydroxyethyl)-1-[2-(p-toluidino)thiazole-4-carbonyl]isonipecotamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-13-2-4-15(5-3-13)21-19-22-16(12-27-19)18(26)23-9-6-14(7-10-23)17(25)20-8-11-24/h2-5,12,14,24H,6-11H2,1H3,(H,20,25)(H,21,22)