2-(4-fluoranylphenoxy)-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[2-(2-phenoxyethylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[2-(2-phenoxyethylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C23H19FN2O3S2 MolecularWeight: 454.536963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3S2/c24-16-6-9-19(10-7-16)29-15-22(27)25-17-8-11-20-21(14-17)31-23(26-20)30-13-12-28-18-4-2-1-3-5-18/h1-11,14H,12-13,15H2,(H,25,27)