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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N4O6S/c1-3-39-23-6-4-5-21(17-23)27(36)31-32-28(37)24-18-40-29(30-24)20-13-15-33(16-14-20)26(35)12-11-25(34)19-7-9-22(38-2)10-8-19/h4-10,17-18,20H,3,11-16H2,1-2H3,(H,31,36)(H,32,37)