2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(2-ethanoyl-1-benzofuran-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(2-ethanoyl-1-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetylbenzofuran-5-yl)-2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-acetyl-5-benzofuranyl)-2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-acetyl-1-benzofuran-5-yl)-2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetylbenzofuran-5-yl)-2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]thiazole-4-carboxamide Formula: C26H24ClN3O5S2 MolecularWeight: 558.06886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)OC(=C5)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)OC(=C5)C(=O)C)Cl

InChI

InChI=1S/C26H24ClN3O5S2/c1-15-3-5-20(13-21(15)27)37(33,34)30-9-7-17(8-10-30)26-29-22(14-36-26)25(32)28-19-4-6-23-18(11-19)12-24(35-23)16(2)31/h3-6,11-14,17H,7-10H2,1-2H3,(H,28,32)