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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O2S/c20-14-6-8-15(9-7-14)25-12-16(24)21-18-17(13-4-2-1-3-5-13)22-19-23(18)10-11-26-19/h1-11H,12H2,(H,21,24)