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

Systemtic Name: 5-bromanyl-2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)benzenesulfonamide Formula: C19H16BrN3O3S2 MolecularWeight: 478.38264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C19H16BrN3O3S2/c1-2-26-17-8-5-14(20)11-18(17)28(24,25)22-15-6-3-13(4-7-15)16-12-23-9-10-27-19(23)21-16/h3-12,22H,2H2,1H3