N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)OC

InChI

InChI=1S/C20H16N2O6S/c1-25-15-8-13-17(9-16(15)26-2)29-20(21-13)22-18(23)10-27-12-5-3-11-4-6-19(24)28-14(11)7-12/h3-9H,10H2,1-2H3,(H,21,22,23)