2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H18N4O4S2 MolecularWeight: 490.55412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O4S2/c29-22(26-23-25-19(16-33-23)17-9-3-1-4-10-17)15-27-20-13-7-8-14-21(20)28(24(27)30)34(31,32)18-11-5-2-6-12-18/h1-14,16H,15H2,(H,25,26,29)