N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxochromene-3-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-keto-N-(3-morpholinopropyl)chromene-3-carboxamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H22FN3O4S/c25-17-6-7-19-21(15-17)33-24(26-19)28(9-3-8-27-10-12-31-13-11-27)22(29)18-14-16-4-1-2-5-20(16)32-23(18)30/h1-2,4-7,14-15H,3,8-13H2