N-(3,4-diethoxyphenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C22H25N3O4S/c1-4-28-19-11-6-16(14-20(19)29-5-2)24-21(26)15-30-22-23-12-13-25(22)17-7-9-18(27-3)10-8-17/h6-14H,4-5,15H2,1-3H3,(H,24,26)