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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[1-(2,4-dimethoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[[1-(2,4-dimethoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H20ClN3O3S/c1-26-15-7-8-17(18(11-15)27-2)24-10-9-22-20(24)28-13-19(25)23-12-14-5-3-4-6-16(14)21/h3-11H,12-13H2,1-2H3,(H,23,25)