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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-methyl-2-(2-o-phenetylthiazol-4-yl)-N-o-veratryl-acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-5-29-19-11-7-6-10-18(19)23-24-17(15-30-23)13-21(26)25(2)14-16-9-8-12-20(27-3)22(16)28-4/h6-12,15H,5,13-14H2,1-4H3