N'-(3-ethoxyphenyl)carbonyl-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-(3-ethoxyphenyl)carbonyl-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(3-ethoxybenzoyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbohydrazide CAS Name: N'-[(3-ethoxyphenyl)-oxomethyl]-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarbohydrazide IUPAC Name: N'-(3-ethoxybenzoyl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(3-ethoxybenzoyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbohydrazide Formula: C28H33N7O4S MolecularWeight: 563.67112

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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)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C28H33N7O4S/c1-2-39-22-7-5-6-21(18-22)25(36)31-32-26(37)23-19-40-27(30-23)20-9-12-34(13-10-20)28(38)35-16-14-33(15-17-35)24-8-3-4-11-29-24/h3-8,11,18-20H,2,9-10,12-17H2,1H3,(H,31,36)(H,32,37)