N-(1-benzothiophen-3-ylmethyl)-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(benzothiophen-3-ylmethyl)-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(benzothiophen-3-ylmethyl)-2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C29H29N3O4S2 MolecularWeight: 547.68826

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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)NCC4=CSC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4=CSC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O4S2/c1-36-22-8-6-19(7-9-22)25(33)10-11-27(34)32-14-12-20(13-15-32)29-31-24(18-38-29)28(35)30-16-21-17-37-26-5-3-2-4-23(21)26/h2-9,17-18,20H,10-16H2,1H3,(H,30,35)