N-(5-butan-2-yl-4-ethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(5-butan-2-yl-4-ethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-ethyl-5-sec-butyl-thiazol-2-yl)acetamide CAS Name: N-(5-butan-2-yl-4-ethyl-2-thiazolyl)acetamide IUPAC Name: N-(5-butan-2-yl-4-ethyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-ethyl-5-sec-butyl-thiazol-2-yl)acetamide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C)C(C)CC

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C)C(C)CC

InChI

InChI=1S/C11H18N2OS/c1-5-7(3)10-9(6-2)13-11(15-10)12-8(4)14/h7H,5-6H2,1-4H3,(H,12,13,14)