2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-(3-oxo-1H-isobenzofuran-5-yl)thiazole-4-carboxamide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-(3-oxo-1H-isobenzofuran-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-(3-oxo-1H-2-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-(3-ketophthalan-5-yl)thiazole-4-carboxamide Formula: C28H27N3O6S MolecularWeight: 533.59548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O6S/c1-36-21-6-3-17(4-7-21)24(32)8-9-25(33)31-12-10-18(11-13-31)27-30-23(16-38-27)26(34)29-20-5-2-19-15-37-28(35)22(19)14-20/h2-7,14,16,18H,8-13,15H2,1H3,(H,29,34)