2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[[1-(2,4-dimethoxyphenyl)-2-imidazolyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[1-(2,4-dimethoxyphenyl)imidazol-2-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O5S/c1-27-15-7-8-16(17(11-15)28-2)22-10-9-20-19(22)29-12-18(24)21-13-3-5-14(6-4-13)23(25)26/h3-11H,12H2,1-2H3,(H,21,24)