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

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-pyridin-2-ylphenyl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-2-[4-(2-pyridyl)phenyl]acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-4-methyl-2-thiazolyl]-N-methyl-2-[4-(2-pyridinyl)phenyl]acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-pyridin-2-ylphenyl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-2-[4-(2-pyridyl)phenyl]acetamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=N3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=N3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H22N4O3S2/c1-14-20(30(27,28)24-17-10-11-17)29-21(23-14)25(2)19(26)13-15-6-8-16(9-7-15)18-5-3-4-12-22-18/h3-9,12,17,24H,10-11,13H2,1-2H3