2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C11H13N3O2S3 MolecularWeight: 315.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NCCS2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NCCS2)C(=O)C

InChI

InChI=1S/C11H13N3O2S3/c1-6-9(7(2)15)19-10(13-6)14-8(16)5-18-11-12-3-4-17-11/h3-5H2,1-2H3,(H,13,14,16)