N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluorophenoxy)acetamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)F)C

InChI

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