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

Systemtic Name: 1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]carbonyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)thiazole-4-carbonyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[[2-(4-chlorophenyl)-4-thiazolyl]-oxomethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)thiazole-4-carbonyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O3S/c1-30-20-5-3-2-4-18(20)25-21(28)15-10-12-27(13-11-15)23(29)19-14-31-22(26-19)16-6-8-17(24)9-7-16/h2-9,14-15H,10-13H2,1H3,(H,25,28)