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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C24H16N2O4S MolecularWeight: 428.45984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H16N2O4S/c27-20(26-24-25-17-11-5-7-13-19(17)31-24)14-29-23-21(28)16-10-4-6-12-18(16)30-22(23)15-8-2-1-3-9-15/h1-13H,14H2,(H,25,26,27)