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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-methylthiazol-2-yl)butanamide CAS Name: N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(4-methylthiazol-2-yl)butyramide Formula: C8H12N2OS MolecularWeight: 184.25868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C

InChI

InChI=1S/C8H12N2OS/c1-3-4-7(11)10-8-9-6(2)5-12-8/h5H,3-4H2,1-2H3,(H,9,10,11)