N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-oxo-butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-oxobutanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-oxobutanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-keto-butyramide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC(=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC(=O)C)C

InChI

InChI=1S/C9H12N2O2S/c1-5(12)4-8(13)11-9-10-6(2)7(3)14-9/h4H2,1-3H3,(H,10,11,13)