2-(4-bromanylphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C=CSC3=N2)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C=CSC3=N2)NC(=O)COC4=CC=C(C=C4)Br

InChI

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