N-ethyl-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(2-methyl-5-oxidanyl-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-ethyl-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(2-methyl-5-oxidanyl-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-N-(5-hydroxy-2-methyl-phenyl)-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-N-(5-hydroxy-2-methyl-phenyl)-2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)O)C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=C(C=CC(=C1)O)C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O5S/c1-4-32(25-17-22(33)8-5-19(25)2)29(36)24-18-38-28(30-24)21-13-15-31(16-14-21)27(35)12-11-26(34)20-6-9-23(37-3)10-7-20/h5-10,17-18,21,33H,4,11-16H2,1-3H3