2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[(2-fluorophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[(2-fluorobenzyl)thio]ethyl]acetamide Formula: C19H19FN2O2S2 MolecularWeight: 390.494763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)COCC2=NC3=CC=CC=C3S2)F

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)COCC2=NC3=CC=CC=C3S2)F

InChI

InChI=1S/C19H19FN2O2S2/c20-15-6-2-1-5-14(15)13-25-10-9-21-18(23)11-24-12-19-22-16-7-3-4-8-17(16)26-19/h1-8H,9-13H2,(H,21,23)