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

Systemtic Name: N-(2-ethanoyl-1-benzofuran-5-yl)-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetylbenzofuran-5-yl)-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-acetyl-5-benzofuranyl)-2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-acetyl-1-benzofuran-5-yl)-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetylbenzofuran-5-yl)-2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C30H29N3O6S MolecularWeight: 559.63276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H29N3O6S/c1-18(34)27-16-21-15-22(5-9-26(21)39-27)31-29(37)24-17-40-30(32-24)20-11-13-33(14-12-20)28(36)10-8-25(35)19-3-6-23(38-2)7-4-19/h3-7,9,15-17,20H,8,10-14H2,1-2H3,(H,31,37)