ethyl 3-[2-[[2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-[[2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-[2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]hydrazino]-3-oxo-propanoate CAS Name: 3-[[[2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]hydrazo]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]hydrazinyl]-3-oxopropanoate Traditional Name: 3-[N'-[2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]hydrazino]-3-keto-propionic acid ethyl ester Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)CC(=O)NNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N4O6S/c1-2-32-20(29)12-19(28)25-26-21(30)16-13-34-22(24-16)14-7-9-27(10-8-14)23(31)18-11-15-5-3-4-6-17(15)33-18/h3-6,11,13-14H,2,7-10,12H2,1H3,(H,25,28)(H,26,30)