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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-veratryl-acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-25-17-7-5-15(6-8-17)21-23-16(13-28-21)11-20(24)22-12-14-4-9-18(26-2)19(10-14)27-3/h4-10,13H,11-12H2,1-3H3,(H,22,24)