2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[[1-(o-tolyl)imidazol-2-yl]thio]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C21H19N5O3S3 MolecularWeight: 485.60226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H19N5O3S3/c1-15-4-2-3-5-18(15)26-12-10-23-21(26)31-14-19(27)24-16-6-8-17(9-7-16)32(28,29)25-20-22-11-13-30-20/h2-13H,14H2,1H3,(H,22,25)(H,24,27)