4-(ethylsulfamoyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C18H18N4O3S2/c1-3-20-27(24,25)14-9-7-13(8-10-14)17(23)22-18-21-12(2)16(26-18)15-6-4-5-11-19-15/h4-11,20H,3H2,1-2H3,(H,21,22,23)