N-(4-methyl-5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-methyl-5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-4-methyl-thiazol-2-yl)acetamide CAS Name: N-(4-methyl-5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: N-(4-methyl-5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-4-methyl-thiazol-2-yl)acetamide Formula: C9H14N2OS MolecularWeight: 198.28526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(C)C

InChI

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