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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

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