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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-(2-fluorophenoxy)acetamide Formula: C19H13FN2O2S2 MolecularWeight: 384.447123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NC(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C19H13FN2O2S2/c20-13-5-1-3-7-15(13)24-11-17(23)22-18-12(9-10-25-18)19-21-14-6-2-4-8-16(14)26-19/h1-10H,11H2,(H,22,23)