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

Systemtic Name: N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(2-thienyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(4-thiophen-2-yl-2-thiazolyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(2-thienyl)thiazol-2-yl]-2-(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)CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

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