N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-fluorophenyl)acetamide Formula: C15H10ClFN2OS MolecularWeight: 320.769103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)F

InChI

InChI=1S/C15H10ClFN2OS/c16-11-5-6-12(15-14(11)18-8-21-15)19-13(20)7-9-1-3-10(17)4-2-9/h1-6,8H,7H2,(H,19,20)