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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-21-28(25,26)17-7-3-6-16(11-17)19(24)23-20-22-18(12-27-20)15-9-8-13-4-2-5-14(13)10-15/h3,6-12,21H,2,4-5H2,1H3,(H,22,23,24)