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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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