N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3,5-dimethyl-isoxazole-4-carboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(ON=C2C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(ON=C2C)C)C(=O)C

InChI

InChI=1S/C12H13N3O3S/c1-5-9(8(4)18-15-5)11(17)14-12-13-6(2)10(19-12)7(3)16/h1-4H3,(H,13,14,17)