N'-[2-(3-methoxyphenyl)ethanoyl]-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[2-(3-methoxyphenyl)ethanoyl]-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(3-methoxyphenyl)acetyl]-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]thiazole-4-carbohydrazide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N'-[2-(3-methoxyphenyl)-1-oxoethyl]-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(3-methoxyphenyl)acetyl]-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N'-[2-(3-methoxyphenyl)acetyl]thiazole-4-carbohydrazide Formula: C29H32N4O6S MolecularWeight: 564.65258

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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)NNC(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H32N4O6S/c1-38-22-8-6-20(7-9-22)25(34)10-11-27(36)33-14-12-21(13-15-33)29-30-24(18-40-29)28(37)32-31-26(35)17-19-4-3-5-23(16-19)39-2/h3-9,16,18,21H,10-15,17H2,1-2H3,(H,31,35)(H,32,37)