N-(5-nitro-1H-indazol-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H26N6O7S MolecularWeight: 566.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N6O7S/c1-37-20-7-5-16(21(38-2)22(20)39-3)26(34)31-10-8-14(9-11-31)25-27-19(13-40-25)24(33)28-23-17-12-15(32(35)36)4-6-18(17)29-30-23/h4-7,12-14H,8-11H2,1-3H3,(H2,28,29,30,33)