N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-morpholin-4-yl-3-oxidanylidene-propanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-morpholin-4-yl-3-oxidanylidene-propanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-morpholino-3-oxo-propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(4-morpholinyl)-3-oxopropanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-morpholin-4-yl-3-oxopropanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-keto-3-morpholino-propionamide Formula: C14H14FN3O3S MolecularWeight: 323.342663

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C1COCCN1C(=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C14H14FN3O3S/c15-9-1-2-10-11(7-9)22-14(16-10)17-12(19)8-13(20)18-3-5-21-6-4-18/h1-2,7H,3-6,8H2,(H,16,17,19)