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

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-isopropylthiazol-2-yl)butanamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-isopropylthiazol-2-yl)butyramide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=C(S1)C(C)C

Isomeric SMILES

CCCC(=O)NC1=NC=C(S1)C(C)C

InChI

InChI=1S/C10H16N2OS/c1-4-5-9(13)12-10-11-6-8(14-10)7(2)3/h6-7H,4-5H2,1-3H3,(H,11,12,13)