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

Systemtic Name: N-(2-chlorophenyl)-2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]-methyl-amino]acetamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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