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

Systemtic Name: N-(5-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-tert-butylthiazol-2-yl)acetamide CAS Name: N-(5-tert-butyl-2-thiazolyl)acetamide IUPAC Name: N-(5-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-tert-butylthiazol-2-yl)acetamide Formula: C9H14N2OS MolecularWeight: 198.28526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2OS/c1-6(12)11-8-10-5-7(13-8)9(2,3)4/h5H,1-4H3,(H,10,11,12)