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

Systemtic Name: 4-bromanyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Openeye Name: 4-bromo-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide CAS Name: 4-bromo-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)benzamide IUPAC Name: 4-bromo-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Traditional Name: 4-bromo-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3OS/c19-14-8-6-13(7-9-14)17(23)21-16-15(12-4-2-1-3-5-12)20-18-22(16)10-11-24-18/h1-11H,(H,21,23)