2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O3S/c1-16-4-6-17(7-5-16)24-20(27)14-25(2)21(28)15-30-22-23-12-13-26(22)18-8-10-19(29-3)11-9-18/h4-13H,14-15H2,1-3H3,(H,24,27)