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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-o-veratryl-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-23(13-16-10-7-11-18(25-2)20(16)26-3)19(24)12-17-14-27-21(22-17)15-8-5-4-6-9-15/h4-11,14H,12-13H2,1-3H3