N-(5-propyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(5-propyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-propylthiazol-2-yl)acetamide CAS Name: N-(5-propyl-2-thiazolyl)acetamide IUPAC Name: N-(5-propyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-propylthiazol-2-yl)acetamide Formula: C8H12N2OS MolecularWeight: 184.25868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(S1)NC(=O)C

Isomeric SMILES

CCCC1=CN=C(S1)NC(=O)C

InChI

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