N-[2-(4-chloranylphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[1-(4-methoxyphenyl)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)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-26-17-8-4-16(5-9-17)24-12-10-23-20(24)28-14-19(25)22-11-13-27-18-6-2-15(21)3-7-18/h2-10,12H,11,13-14H2,1H3,(H,22,25)