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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S2/c1-21(11-13-6-4-7-15(23-2)18(13)24-3)17(22)10-14-12-26-19(20-14)16-8-5-9-25-16/h4-9,12H,10-11H2,1-3H3