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

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-[5-(2-thienyl)-1H-pyrazol-3-yl]thiazole-4-carboxamide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-[5-(2-thienyl)-1H-pyrazol-3-yl]thiazole-4-carboxamide Formula: C27H27N5O4S2 MolecularWeight: 549.66438

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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=NNC(=C4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC(=C4)C5=CC=CS5

InChI

InChI=1S/C27H27N5O4S2/c1-36-19-6-4-17(5-7-19)22(33)8-9-25(34)32-12-10-18(11-13-32)27-28-21(16-38-27)26(35)29-24-15-20(30-31-24)23-3-2-14-37-23/h2-7,14-16,18H,8-13H2,1H3,(H2,29,30,31,35)