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

Systemtic Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C17H19N5O3S2 MolecularWeight: 405.49446

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3S2/c1-12-16(27(24,25)18-2)26-17(20-12)21(3)15(23)11-13-5-7-14(8-6-13)22-10-4-9-19-22/h4-10,18H,11H2,1-3H3