2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-(5-nitro-1H-indazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-(5-nitro-1H-indazol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-(5-nitro-1H-indazol-3-yl)thiazole-4-carboxamide Formula: C27H26N6O6S MolecularWeight: 562.59694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H26N6O6S/c1-39-19-5-2-16(3-6-19)23(34)8-9-24(35)32-12-10-17(11-13-32)27-28-22(15-40-27)26(36)29-25-20-14-18(33(37)38)4-7-21(20)30-31-25/h2-7,14-15,17H,8-13H2,1H3,(H2,29,30,31,36)