N-(3-ethylpent-1-yn-3-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CC1=CSC2=NC(=CN12)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CC1=CSC2=NC(=CN12)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-4-20(5-2,6-3)22-18(24)12-16-14-25-19-21-17(13-23(16)19)15-10-8-7-9-11-15/h1,7-11,13-14H,5-6,12H2,2-3H3,(H,22,24)