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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-indan-5-yl-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-indan-5-yl-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC4=C(CCC4)C=C3

InChI

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