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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2OS/c1-14-5-7-16(8-6-14)21-23-19(13-25-21)12-20(24)22-18-10-9-15-3-2-4-17(15)11-18/h5-11,13H,2-4,12H2,1H3,(H,22,24)