2-[1,3-benzothiazol-2-yl-(4-fluorophenyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(4-fluorophenyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoro-anilino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoroanilino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoroanilino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoro-anilino]-N-p-anisyl-acetamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20FN3O2S/c1-29-19-12-6-16(7-13-19)14-25-22(28)15-27(18-10-8-17(24)9-11-18)23-26-20-4-2-3-5-21(20)30-23/h2-13H,14-15H2,1H3,(H,25,28)