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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propionamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CN3C=CSC3=N2)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CN3C=CSC3=N2)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O2S/c1-13(26-17-8-4-15(21)5-9-17)19(25)22-16-6-2-14(3-7-16)18-12-24-10-11-27-20(24)23-18/h2-13H,1H3,(H,22,25)