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

Systemtic Name: N-(2-methoxyphenyl)-1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-(p-tolyl)thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[2-(p-tolyl)thiazole-4-carbonyl]isonipecotamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H25N3O3S/c1-16-7-9-18(10-8-16)23-26-20(15-31-23)24(29)27-13-11-17(12-14-27)22(28)25-19-5-3-4-6-21(19)30-2/h3-10,15,17H,11-14H2,1-2H3,(H,25,28)