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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C18H16ClFN2O2S MolecularWeight: 378.848243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H16ClFN2O2S/c19-13-10-12(20)7-8-15(13)24-11-17(23)21-9-3-6-18-22-14-4-1-2-5-16(14)25-18/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,21,23)