N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-oxo-1H-isobenzofuran-5-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(3-oxo-1H-isobenzofuran-5-yl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-oxo-1H-2-benzofuran-5-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-ketophthalan-5-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C27H27N3O7S MolecularWeight: 537.58418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(COC5=O)C=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(COC5=O)C=C4)OC)OC

InChI

InChI=1S/C27H27N3O7S/c1-34-21-7-6-18(22(35-2)23(21)36-3)26(32)30-10-8-15(9-11-30)25-29-20(14-38-25)24(31)28-17-5-4-16-13-37-27(33)19(16)12-17/h4-7,12,14-15H,8-11,13H2,1-3H3,(H,28,31)