N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-oxochromen-7-yl)oxy-acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(4-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-oxochromen-7-yl)oxyacetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-ketochromen-7-yl)oxy-acetamide Formula: C18H11FN2O4S MolecularWeight: 370.354343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)NC3=NC4=C(S3)C=C(C=C4)F)OC=CC2=O

Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)NC3=NC4=C(S3)C=C(C=C4)F)OC=CC2=O

InChI

InChI=1S/C18H11FN2O4S/c19-10-1-4-13-16(7-10)26-18(20-13)21-17(23)9-25-11-2-3-12-14(22)5-6-24-15(12)8-11/h1-8H,9H2,(H,20,21,23)