N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)anilino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)anilino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)anilino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)anilino]acetamide Formula: C23H19BrFN3O2S MolecularWeight: 500.383263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C23H19BrFN3O2S/c1-2-30-17-8-10-20-21(12-17)31-23(28-20)14-3-6-16(7-4-14)26-13-22(29)27-19-9-5-15(24)11-18(19)25/h3-12,26H,2,13H2,1H3,(H,27,29)