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

Systemtic Name: 1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)thiazole-4-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[2-(4-methoxyphenyl)-4-thiazolyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)thiazole-4-carbonyl]-N-phenyl-nipecotamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-29-19-11-9-16(10-12-19)22-25-20(15-30-22)23(28)26-13-5-6-17(14-26)21(27)24-18-7-3-2-4-8-18/h2-4,7-12,15,17H,5-6,13-14H2,1H3,(H,24,27)