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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-indan-5-yloxy-acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-indan-5-yloxy-acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-14(25)21-20(16-6-3-2-4-7-16)24-22(28-21)23-19(26)13-27-18-11-10-15-8-5-9-17(15)12-18/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H,23,24,26)