5-bromanyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-methoxy-benzenesulfonamide Formula: C18H14BrN3O3S2 MolecularWeight: 464.35606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C18H14BrN3O3S2/c1-25-16-7-4-13(19)10-17(16)27(23,24)21-14-5-2-12(3-6-14)15-11-22-8-9-26-18(22)20-15/h2-11,21H,1H3