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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-o-veratryl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-13-15(21-20(26-13)17-9-6-10-27-17)11-18(23)22(2)12-14-7-5-8-16(24-3)19(14)25-4/h5-10H,11-12H2,1-4H3