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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-indan-5-yl-acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-indan-5-yl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21N3O2S/c1-14(26)23-19-9-7-17(8-10-19)20-13-28-22(24-20)25-21(27)12-15-5-6-16-3-2-4-18(16)11-15/h5-11,13H,2-4,12H2,1H3,(H,23,26)(H,24,25,27)