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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-isoxazole-5-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-isoxazole-5-carboxamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C11H11N3O3S/c1-5-4-8(17-14-5)10(16)13-11-12-6(2)9(18-11)7(3)15/h4H,1-3H3,(H,12,13,16)