2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C21H14ClFN2O2S MolecularWeight: 412.864463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C21H14ClFN2O2S/c22-16-11-14(7-10-17(16)23)24-20(26)12-27-15-8-5-13(6-9-15)21-25-18-3-1-2-4-19(18)28-21/h1-11H,12H2,(H,24,26)