N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(methylsulfamoyl)benzamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(methylsulfamoyl)benzamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC)C3=NC=CN3C

InChI

InChI=1S/C16H17N5O3S2/c1-10-13(14-18-7-8-21(14)3)25-16(19-10)20-15(22)11-5-4-6-12(9-11)26(23,24)17-2/h4-9,17H,1-3H3,(H,19,20,22)