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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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