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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C17H14ClFN2O2S MolecularWeight: 364.821663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFN2O2S/c18-12-9-11(19)5-6-14(12)23-10-16(22)20-8-7-17-21-13-3-1-2-4-15(13)24-17/h1-6,9H,7-8,10H2,(H,20,22)