N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-(dimethylsulfamoyl)benzamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O4S2/c1-22(2)28(24,25)13-9-7-12(8-10-13)18(23)21-19-20-17-14-5-3-4-6-15(14)26-11-16(17)27-19/h3-10H,11H2,1-2H3,(H,20,21,23)