2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide Traditional Name: N-(3-nitrophenyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4S/c1-3-32-20-13-11-18(12-14-20)27-22-10-5-4-9-21(22)26-24(27)33-16(2)23(29)25-17-7-6-8-19(15-17)28(30)31/h4-16H,3H2,1-2H3,(H,25,29)