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

Systemtic Name: N-[2-[(4-nitrophenyl)carbonylamino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-nitrobenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[[(4-nitrophenyl)-oxomethyl]amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-nitrobenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(4-nitrobenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O5S/c29-23(16-10-12-17(13-11-16)28(31)32)26-19-8-4-5-9-20(19)27-24(30)21-15-34-22(25-21)14-33-18-6-2-1-3-7-18/h1-3,6-7,10-13,15,19-20H,4-5,8-9,14H2,(H,26,29)(H,27,30)