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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)acetamide Formula: C19H19ClFN3OS MolecularWeight: 391.890063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19ClFN3OS/c1-23(2)10-11-24(17(25)12-13-6-8-14(21)9-7-13)19-22-18-15(20)4-3-5-16(18)26-19/h3-9H,10-12H2,1-2H3