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

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C26H29N3O4S2 MolecularWeight: 511.65616

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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)NCCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C26H29N3O4S2/c1-33-20-6-4-18(5-7-20)23(30)8-9-24(31)29-14-11-19(12-15-29)26-28-22(17-35-26)25(32)27-13-10-21-3-2-16-34-21/h2-7,16-17,19H,8-15H2,1H3,(H,27,32)