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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-indan-5-yl-acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-indan-5-yl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3)C(=O)C

InChI

InChI=1S/C23H22N2O3S/c1-14-22(15(2)26)29-23(24-14)17-7-10-20(11-8-17)28-13-21(27)25-19-9-6-16-4-3-5-18(16)12-19/h6-12H,3-5,13H2,1-2H3,(H,25,27)