2-[(2-methoxyphenoxy)methyl]-N-[4-[(3-nitrophenyl)carbonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-[(3-nitrophenyl)carbonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-[(3-nitrobenzoyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-[[(3-nitrophenyl)-oxomethyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-[(3-nitrobenzoyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-[(3-nitrobenzoyl)amino]cyclohexyl]thiazole-4-carboxamide Formula: C25H26N4O6S MolecularWeight: 510.56214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O6S/c1-34-21-7-2-3-8-22(21)35-14-23-28-20(15-36-23)25(31)27-18-11-9-17(10-12-18)26-24(30)16-5-4-6-19(13-16)29(32)33/h2-8,13,15,17-18H,9-12,14H2,1H3,(H,26,30)(H,27,31)