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

Systemtic Name: N-methyl-2-[4-(4-methylpyridin-3-yl)phenyl]-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-methyl-2-[4-(4-methyl-3-pyridyl)phenyl]-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide CAS Name: N-methyl-2-[4-(4-methyl-3-pyridinyl)phenyl]-N-(4-methyl-5-sulfamoyl-2-thiazolyl)acetamide IUPAC Name: N-methyl-2-[4-(4-methylpyridin-3-yl)phenyl]-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-methyl-2-[4-(4-methyl-3-pyridyl)phenyl]-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=CC=C(C=C2)CC(=O)N(C)C3=NC(=C(S3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=NC=C1)C2=CC=C(C=C2)CC(=O)N(C)C3=NC(=C(S3)S(=O)(=O)N)C

InChI

InChI=1S/C19H20N4O3S2/c1-12-8-9-21-11-16(12)15-6-4-14(5-7-15)10-17(24)23(3)19-22-13(2)18(27-19)28(20,25)26/h4-9,11H,10H2,1-3H3,(H2,20,25,26)