2-(3-fluoranylphenoxy)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3-fluorophenoxy)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC(=CC=C4)F

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC(=CC=C4)F

InChI

InChI=1S/C19H18FN3O3S/c20-13-2-1-3-15(10-13)26-12-18(24)21-14-4-5-16-17(11-14)27-19(22-16)23-6-8-25-9-7-23/h1-5,10-11H,6-9,12H2,(H,21,24)