2-(4-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-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)S(=O)(=O)N2CCCCC2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

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