N-(2-chlorophenyl)-2-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]-methyl-amino]acetamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21ClN4O3S/c1-25(13-19(27)24-18-9-4-3-8-17(18)22)20(28)14-30-21-23-10-11-26(21)15-6-5-7-16(12-15)29-2/h3-12H,13-14H2,1-2H3,(H,24,27)