N-[1-(2-chlorophenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20ClN3O2S/c1-14(17-8-3-4-9-18(17)21)23-19(25)13-27-20-22-10-11-24(20)15-6-5-7-16(12-15)26-2/h3-12,14H,13H2,1-2H3,(H,23,25)