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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide Formula: C21H24FN3OS MolecularWeight: 385.498163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3OS/c1-4-16-6-5-7-18-20(16)23-21(27-18)25(13-12-24(2)3)19(26)14-15-8-10-17(22)11-9-15/h5-11H,4,12-14H2,1-3H3