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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-indan-5-yloxy-acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-indan-5-yloxy-acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21N3O3S/c1-14(26)23-18-8-5-16(6-9-18)20-13-29-22(24-20)25-21(27)12-28-19-10-7-15-3-2-4-17(15)11-19/h5-11,13H,2-4,12H2,1H3,(H,23,26)(H,24,25,27)