N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C25H18N2O5S MolecularWeight: 458.48582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O5S/c1-30-16-11-12-18-20(13-16)33-25(26-18)27-21(28)14-31-24-22(29)17-9-5-6-10-19(17)32-23(24)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,26,27,28)