2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4,5-dimethyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(4,5-dimethyl-2-oxazolyl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4,5-dimethyloxazol-2-yl)thio]acetamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)SCC(=O)NC2=NC(=C(S2)C(=O)C)C)C

Isomeric SMILES

CC1=C(OC(=N1)SCC(=O)NC2=NC(=C(S2)C(=O)C)C)C

InChI

InChI=1S/C13H15N3O3S2/c1-6-9(4)19-13(15-6)20-5-10(18)16-12-14-7(2)11(21-12)8(3)17/h5H2,1-4H3,(H,14,16,18)