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

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N'-methyl-N'-quinoxalin-2-yl-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N'-methyl-N'-quinoxalin-2-yl-thiazole-4-carbohydrazide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N'-methyl-N'-(2-quinoxalinyl)-4-thiazolecarbohydrazide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N'-methyl-N'-quinoxalin-2-yl-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N'-methyl-N'-quinoxalin-2-yl-thiazole-4-carbohydrazide Formula: C29H30N6O4S MolecularWeight: 558.6513

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2N=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30N6O4S/c1-34(26-17-30-22-5-3-4-6-23(22)31-26)33-28(38)24-18-40-29(32-24)20-13-15-35(16-14-20)27(37)12-11-25(36)19-7-9-21(39-2)10-8-19/h3-10,17-18,20H,11-16H2,1-2H3,(H,33,38)