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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=CC(=CC=C4)F

InChI

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