2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4,5-dihydrothiazol-2-ylthio)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-thiazolin-2-ylthio)ethanone Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NCCS2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NCCS2

InChI

InChI=1S/C13H16N2O2S2/c1-7-11(9(3)16)8(2)15-12(7)10(17)6-19-13-14-4-5-18-13/h15H,4-6H2,1-3H3