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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-fluorophenoxy)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-fluorophenoxy)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-fluorophenoxy)acetamide Formula: C19H13FN2O2S MolecularWeight: 352.382123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)COC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)COC4=CC(=CC=C4)F

InChI

InChI=1S/C19H13FN2O2S/c20-13-5-3-6-14(10-13)24-11-17(23)21-19-22-18-15-7-2-1-4-12(15)8-9-16(18)25-19/h1-10H,11H2,(H,21,22,23)