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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-(methanesulfonamido)-4-methyl-benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H21N3O3S2/c1-13-6-7-17(11-18(13)24-29(2,26)27)20(25)23-21-22-19(12-28-21)16-9-8-14-4-3-5-15(14)10-16/h6-12,24H,3-5H2,1-2H3,(H,22,23,25)