2-(4-ethanoylphenoxy)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-14(25)15-7-9-17(10-8-15)27-13-18(26)22-20-19(16-5-3-2-4-6-16)23-21-24(20)11-12-28-21/h2-12H,13H2,1H3,(H,22,26)