N'-(2-phenoxyethanoyl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[1-(2-allylsulfanylpyridine-3-carbonyl)-4-piperidyl]-N'-(2-phenoxyacetyl)thiazole-4-carbohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-thiazolecarbohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-2-[1-(2-prop-2-enylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-[2-(allylthio)nicotinoyl]-4-piperidyl]-N'-(2-phenoxyacetyl)thiazole-4-carbohydrazide Formula: C26H27N5O4S2 MolecularWeight: 537.65368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H27N5O4S2/c1-2-15-36-25-20(9-6-12-27-25)26(34)31-13-10-18(11-14-31)24-28-21(17-37-24)23(33)30-29-22(32)16-35-19-7-4-3-5-8-19/h2-9,12,17-18H,1,10-11,13-16H2,(H,29,32)(H,30,33)