N-(4-ethoxy-2-nitro-phenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4S/c1-3-28-15-8-9-16(18(12-15)24(26)27)22-19(25)13-29-20-21-10-11-23(20)17-7-5-4-6-14(17)2/h4-12H,3,13H2,1-2H3,(H,22,25)