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

Systemtic Name: N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-4-phenoxy-benzenesulfonamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C23H17N3O3S2/c27-31(28,21-11-9-20(10-12-21)29-19-7-2-1-3-8-19)25-18-6-4-5-17(15-18)22-16-26-13-14-30-23(26)24-22/h1-16,25H