N-(4-methoxy-2-nitro-phenyl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(2-isopropylphenyl)imidazol-2-yl]sulfanyl-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(1-o-cumenylimidazol-2-yl)thio]acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4S/c1-14(2)16-6-4-5-7-18(16)24-11-10-22-21(24)30-13-20(26)23-17-9-8-15(29-3)12-19(17)25(27)28/h4-12,14H,13H2,1-3H3,(H,23,26)