2-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(4-pyridin-2-ylphenyl)propanamide

Systemtic Name: 2-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(4-pyridin-2-ylphenyl)propanamide Openeye Name: 2-(4-methyl-5-sulfamoyl-thiazol-2-yl)-N-[4-(2-pyridyl)phenyl]propanamide CAS Name: 2-(4-methyl-5-sulfamoyl-2-thiazolyl)-N-[4-(2-pyridinyl)phenyl]propanamide IUPAC Name: 2-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(4-pyridin-2-ylphenyl)propanamide Traditional Name: 2-(4-methyl-5-sulfamoyl-thiazol-2-yl)-N-[4-(2-pyridyl)phenyl]propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=N3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C(C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=N3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S2/c1-11(17-21-12(2)18(26-17)27(19,24)25)16(23)22-14-8-6-13(7-9-14)15-5-3-4-10-20-15/h3-11H,1-2H3,(H,22,23)(H2,19,24,25)