N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-oxochromene-3-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-keto-N-(2-morpholinoethyl)chromene-3-carboxamide Formula: C23H20FN3O4S MolecularWeight: 453.486003

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H20FN3O4S/c24-17-5-3-7-19-20(17)25-23(32-19)27(9-8-26-10-12-30-13-11-26)21(28)16-14-15-4-1-2-6-18(15)31-22(16)29/h1-7,14H,8-13H2