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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(3-nitrophenyl)carbonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(3-nitrobenzoyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[[(3-nitrophenyl)-oxomethyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(3-nitrobenzoyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(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)NC3CCCCC3NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O6S/c1-34-21-11-4-5-12-22(21)35-14-23-26-20(15-36-23)25(31)28-19-10-3-2-9-18(19)27-24(30)16-7-6-8-17(13-16)29(32)33/h4-8,11-13,15,18-19H,2-3,9-10,14H2,1H3,(H,27,30)(H,28,31)