N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C20H20ClN3O3S/c1-3-26-15-5-7-16(8-6-15)27-18-9-4-14(21)12-17(18)23-19(25)13-28-20-22-10-11-24(20)2/h4-12H,3,13H2,1-2H3,(H,23,25)