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

Systemtic Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(5-nitro-1H-indazol-3-yl)thiazole-4-carboxamide CAS Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-nitro-1H-indazol-3-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(5-nitro-1H-indazol-3-yl)thiazole-4-carboxamide Formula: C26H26N6O5S MolecularWeight: 534.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H26N6O5S/c1-15(2)37-19-6-3-17(4-7-19)26(34)31-11-9-16(10-12-31)25-27-22(14-38-25)24(33)28-23-20-13-18(32(35)36)5-8-21(20)29-30-23/h3-8,13-16H,9-12H2,1-2H3,(H2,28,29,30,33)