2-[2-(4-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(4-bromophenyl)imino-3-methyl-thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-(4-bromophenyl)imino-3-methyl-4-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(4-bromophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-phenoxyphenyl)acetamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O2S/c1-28-20(16-31-24(28)27-19-9-7-17(25)8-10-19)15-23(29)26-18-11-13-22(14-12-18)30-21-5-3-2-4-6-21/h2-14,16H,15H2,1H3,(H,26,29)