N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)acetamide Formula: C19H20FN3OS MolecularWeight: 357.445003

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3OS/c1-22(2)11-12-23(18(24)13-14-7-9-15(20)10-8-14)19-21-16-5-3-4-6-17(16)25-19/h3-10H,11-13H2,1-2H3