N-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)-2-(2-fluorophenoxy)acetamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4F)C

InChI

InChI=1S/C23H19FN2O2S/c1-15-8-7-11-19(16(15)2)26(23-25-18-10-4-6-13-21(18)29-23)22(27)14-28-20-12-5-3-9-17(20)24/h3-13H,14H2,1-2H3