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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

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