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

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=C(ON=C2C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=C(ON=C2C)C)C(=O)C

InChI

InChI=1S/C14H17N3O3S/c1-7-11(10(4)20-17-7)5-6-12(19)16-14-15-8(2)13(21-14)9(3)18/h5-6H2,1-4H3,(H,15,16,19)