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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

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