N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S/c1-25-16-8-12(9-17(26-2)19(16)27-3)10-18(24)23-20-22-15(11-28-20)13-4-6-14(21)7-5-13/h4-9,11H,10H2,1-3H3,(H,22,23,24)