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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

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