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

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-4-methyl-2-thiazolyl]-N-methyl-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C19H21N5O3S2 MolecularWeight: 431.53174

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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)NC4CC4

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H21N5O3S2/c1-13-18(29(26,27)22-15-6-7-15)28-19(21-13)23(2)17(25)12-14-4-8-16(9-5-14)24-11-3-10-20-24/h3-5,8-11,15,22H,6-7,12H2,1-2H3