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

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)benzamide Formula: C24H18N4O3S2 MolecularWeight: 474.55472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C24H18N4O3S2/c29-23(18-5-4-6-20(15-18)27-33(30,31)21-7-2-1-3-8-21)25-19-11-9-17(10-12-19)22-16-28-13-14-32-24(28)26-22/h1-16,27H,(H,25,29)