2-(2-thiophen-3-yl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(3-thienyl)thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

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