2-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

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