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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-indan-5-ylthiazol-2-yl)-N-(o-tolyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-indan-5-ylthiazol-2-yl)-N-(o-tolyl)acetamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2OS/c1-14-5-2-3-8-18(14)22-20(24)12-21-23-19(13-25-21)17-10-9-15-6-4-7-16(15)11-17/h2-3,5,8-11,13H,4,6-7,12H2,1H3,(H,22,24)