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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(3-nitrophenyl)carbonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(3-nitrobenzoyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-[[(3-nitrophenyl)-oxomethyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(3-nitrobenzoyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(3-nitrobenzoyl)amino]cyclohexyl]thiazole-4-carboxamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O5S/c1-16-9-11-19(12-10-16)34-14-23-26-22(15-35-23)25(31)28-21-8-3-2-7-20(21)27-24(30)17-5-4-6-18(13-17)29(32)33/h4-6,9-13,15,20-21H,2-3,7-8,14H2,1H3,(H,27,30)(H,28,31)