N-(4-acetamidophenyl)-2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(4,5-dihydrothiazol-2-ylsulfanyl)acetyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4,5-dihydrothiazol-2-ylthio)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-thiazolin-2-ylthio)acetyl]amino]acetamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CSC2=NCCS2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CSC2=NCCS2

InChI

InChI=1S/C17H22N4O3S2/c1-3-21(16(24)11-26-17-18-8-9-25-17)10-15(23)20-14-6-4-13(5-7-14)19-12(2)22/h4-7H,3,8-11H2,1-2H3,(H,19,22)(H,20,23)