N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-(2,4-dimethoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[1-(2,4-dimethoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C20H20ClN3O4S/c1-26-14-5-6-16(18(11-14)28-3)24-9-8-22-20(24)29-12-19(25)23-15-10-13(21)4-7-17(15)27-2/h4-11H,12H2,1-3H3,(H,23,25)