N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H18N4O5S2 MolecularWeight: 494.54282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O5S2/c1-32-15-11-12-17-20(13-15)33-22(24-17)25-21(28)14-26-18-9-5-6-10-19(18)27(23(26)29)34(30,31)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,24,25,28)