2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O4S/c1-15-13-17(27(29)30)9-12-19(15)24-22(28)14-32-23-25-20-5-3-4-6-21(20)26(23)16-7-10-18(31-2)11-8-16/h3-13H,14H2,1-2H3,(H,24,28)