4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N

InChI

InChI=1S/C8H12N2O2S/c1-6-5-13-8(12)10(6)4-2-3-7(9)11/h5H,2-4H2,1H3,(H2,9,11)