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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2OS/c1-3-6(2)7(11)10-8-9-4-5-12-8/h4-6H,3H2,1-2H3,(H,9,10,11)