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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-4-oxo-chromene-3-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxochromene-3-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-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(C=CC=C3S2)F)C(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

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