N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C24H22N2O5S MolecularWeight: 450.50688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H22N2O5S/c1-28-19-12-9-15(22(29-2)23(19)30-3)13-21(27)26-24-25-18-11-10-17(14-20(18)32-24)31-16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,25,26,27)