N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C21H16FN3O2S/c22-14-6-11-18-19(12-14)28-21(24-18)25-20(26)13-27-17-9-7-16(8-10-17)23-15-4-2-1-3-5-15/h1-12,23H,13H2,(H,24,25,26)