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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluoranylphenoxy)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-phenyl-acetamide Formula: C21H15FN2O2S MolecularWeight: 378.419403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15FN2O2S/c22-15-7-6-10-17(13-15)26-14-20(25)24(16-8-2-1-3-9-16)21-23-18-11-4-5-12-19(18)27-21/h1-13H,14H2