N-[1-(4-ethynyl-1,3-thiazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[1-(4-ethynyl-1,3-thiazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(4-ethynylthiazol-2-yl)ethyl]acetamide CAS Name: N-[1-(4-ethynyl-2-thiazolyl)ethyl]acetamide IUPAC Name: N-[1-(4-ethynyl-1,3-thiazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(4-ethynylthiazol-2-yl)ethyl]acetamide Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C#C)NC(=O)C

Isomeric SMILES

CC(C1=NC(=CS1)C#C)NC(=O)C

InChI

InChI=1S/C9H10N2OS/c1-4-8-5-13-9(11-8)6(2)10-7(3)12/h1,5-6H,2-3H3,(H,10,12)