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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-4-oxo-chromene-2-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxochromene-2-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-keto-N-(2-morpholinoethyl)chromene-2-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=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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