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

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=C(ON=C2C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=C(ON=C2C)C)C(=O)C

InChI

InChI=1S/C13H15N3O3S/c1-6-10(9(4)19-16-6)5-11(18)15-13-14-7(2)12(20-13)8(3)17/h5H2,1-4H3,(H,14,15,18)