N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H23N3O3S2/c1-14-6-8-16(9-7-14)22-20(29-15(2)23-22)13-21(26)24-18-4-3-5-19(12-18)30(27,28)25-17-10-11-17/h3-9,12,17,25H,10-11,13H2,1-2H3,(H,24,26)