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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-25-15-7-9-16(10-8-15)26-13-17(24)21-19-18(14-5-3-2-4-6-14)22-20-23(19)11-12-27-20/h2-12H,13H2,1H3,(H,21,24)