N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C23H16FN3O2S MolecularWeight: 417.455443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C#N)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C#N)F

InChI

InChI=1S/C23H16FN3O2S/c1-15-10-11-17(12-18(15)24)27(23-26-19-7-3-5-9-21(19)30-23)22(28)14-29-20-8-4-2-6-16(20)13-25/h2-12H,14H2,1H3