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

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(2-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-(2-methoxy-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-(2-methoxy-3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-(2-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-(2-methoxy-3-pyridyl)thiazole-4-carboxamide Formula: C26H28N4O5S MolecularWeight: 508.58932

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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=C(N=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O5S/c1-34-19-7-5-17(6-8-19)22(31)9-10-23(32)30-14-11-18(12-15-30)26-29-21(16-36-26)24(33)28-20-4-3-13-27-25(20)35-2/h3-8,13,16,18H,9-12,14-15H2,1-2H3,(H,28,33)