2-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)thiazole-4-carboxamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H22ClN3O4S2/c1-30-19-10-9-17(13-20(19)32(28,29)26-11-3-2-4-12-26)24-21(27)18-14-31-22(25-18)15-5-7-16(23)8-6-15/h5-10,13-14H,2-4,11-12H2,1H3,(H,24,27)