2-[2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3S/c1-14-7-8-19(30-3)17(11-14)26-20(28)12-25-21(29)13-31-22-24-9-10-27(22)18-6-4-5-16(23)15(18)2/h4-11H,12-13H2,1-3H3,(H,25,29)(H,26,28)