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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H15FN2O3S MolecularWeight: 394.418803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN2O3S/c22-14-6-8-15(9-7-14)26-13-20(25)24-21-23-18-11-10-17(12-19(18)28-21)27-16-4-2-1-3-5-16/h1-12H,13H2,(H,23,24,25)