N-(3-ethylpent-1-yn-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS/c1-4-18(5-2,6-3)20-16(21)12-15-13-22-17(19-15)14-10-8-7-9-11-14/h1,7-11,13H,5-6,12H2,2-3H3,(H,20,21)