N-[(3,4-dimethoxyphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]-N-veratryl-acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C18H18N2O3S2/c1-22-14-6-5-12(8-15(14)23-2)10-19-17(21)9-13-11-25-18(20-13)16-4-3-7-24-16/h3-8,11H,9-10H2,1-2H3,(H,19,21)