N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-fluorophenyl)ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-fluorophenyl)acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-fluorophenyl)acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-fluorophenyl)acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-fluorophenyl)acetamide Formula: C17H14ClFN2OS MolecularWeight: 348.822263

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C17H14ClFN2OS/c1-2-21(16(22)9-11-4-3-5-13(19)8-11)17-20-14-10-12(18)6-7-15(14)23-17/h3-8,10H,2,9H2,1H3