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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-indan-5-ylsulfanyl-acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(indan-5-ylthio)acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21N3O2S2/c1-14(26)23-18-8-5-16(6-9-18)20-12-29-22(24-20)25-21(27)13-28-19-10-7-15-3-2-4-17(15)11-19/h5-12H,2-4,13H2,1H3,(H,23,26)(H,24,25,27)