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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-homoveratryl-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S2/c1-23-16-4-3-13(9-17(16)24-2)5-7-20-18(22)10-15-12-26-19(21-15)14-6-8-25-11-14/h3-4,6,8-9,11-12H,5,7,10H2,1-2H3,(H,20,22)