N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(methylsulfamoyl)benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-4-(methylsulfamoyl)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(methylsulfamoyl)benzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-(methylsulfamoyl)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O3S2/c1-21-28(25,26)17-9-7-14(8-10-17)19(24)23-20-22-18(12-27-20)16-6-5-13-3-2-4-15(13)11-16/h5-12,21H,2-4H2,1H3,(H,22,23,24)