2-(3-fluoranyl-4-methoxy-phenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)F

InChI

InChI=1S/C20H20FN3O3S/c1-26-17-5-2-13(10-15(17)21)11-19(25)22-14-3-4-16-18(12-14)28-20(23-16)24-6-8-27-9-7-24/h2-5,10,12H,6-9,11H2,1H3,(H,22,25)