N-[(3,4-dimethoxyphenyl)methyl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: 2-[4-(2-thienyl)thiazol-5-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=C(N=CS2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=C(N=CS2)C3=CC=CS3)OC

InChI

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