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

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[2-(p-tolylmethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[2-[(4-methylphenyl)methylthio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[2-[(4-methylbenzyl)thio]-1,3-benzothiazol-6-yl]acetamide Formula: C23H19FN2O2S2 MolecularWeight: 438.537563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2O2S2/c1-15-6-8-16(9-7-15)14-29-23-26-19-11-10-17(12-21(19)30-23)25-22(27)13-28-20-5-3-2-4-18(20)24/h2-12H,13-14H2,1H3,(H,25,27)