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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-methylthiazol-2-yl)-3-oxo-butanamide CAS Name: N-(5-methyl-2-thiazolyl)-3-oxobutanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(5-methylthiazol-2-yl)butyramide Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC(=O)C

InChI

InChI=1S/C8H10N2O2S/c1-5(11)3-7(12)10-8-9-4-6(2)13-8/h4H,3H2,1-2H3,(H,9,10,12)