N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ketochromen-7-yl)oxy-N-methyl-acetamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H14N2O4S/c1-21(19-20-14-4-2-3-5-16(14)26-19)17(22)11-24-13-8-6-12-7-9-18(23)25-15(12)10-13/h2-10H,11H2,1H3