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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-4-28-18-8-5-15(6-9-18)22-24-17(14-29-22)11-21(25)23-13-16-7-10-19(26-2)12-20(16)27-3/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,25)