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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-ethylsulfonyl-benzamide Openeye Name: 2-ethylsulfonyl-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-ethylsulfonylbenzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-ethylsulfonylbenzamide Traditional Name: 2-esyl-N-(4-indan-5-ylthiazol-2-yl)benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O3S2/c1-2-28(25,26)19-9-4-3-8-17(19)20(24)23-21-22-18(13-27-21)16-11-10-14-6-5-7-15(14)12-16/h3-4,8-13H,2,5-7H2,1H3,(H,22,23,24)