N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-methyl-N-(4-methyl-5-sulfamoyl-2-thiazolyl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)N

InChI

InChI=1S/C16H17N5O3S2/c1-11-15(26(17,23)24)25-16(19-11)20(2)14(22)10-12-4-6-13(7-5-12)21-9-3-8-18-21/h3-9H,10H2,1-2H3,(H2,17,23,24)