N-benzo[g][1,3]benzothiazol-2-yl-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-fluorophenyl)ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-fluorophenyl)acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-fluorophenyl)acetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-fluorophenyl)acetamide Formula: C19H13FN2OS MolecularWeight: 336.382723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN2OS/c20-14-8-5-12(6-9-14)11-17(23)22-19-21-16-10-7-13-3-1-2-4-15(13)18(16)24-19/h1-10H,11H2,(H,21,22,23)