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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-indan-5-yl-5-methyl-thiazol-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-indan-5-yl-5-methyl-thiazol-2-yl)-N-(p-tolyl)acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2OS/c1-14-6-10-19(11-7-14)23-20(25)13-21-24-22(15(2)26-21)18-9-8-16-4-3-5-17(16)12-18/h6-12H,3-5,13H2,1-2H3,(H,23,25)