N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(2-thienyl)thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(4-thiophen-2-yl-2-thiazolyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[4-(2-thienyl)thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CS3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C18H18N2O4S2/c1-22-13-7-6-11(16(23-2)17(13)24-3)9-15(21)20-18-19-12(10-26-18)14-5-4-8-25-14/h4-8,10H,9H2,1-3H3,(H,19,20,21)