N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-ethyl-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-ethyl-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-ethyl-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-ethyl-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-ethyl-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-ethyl-2-(4-methylphenoxy)acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O4S/c1-5-24(21(25)13-28-16-8-6-15(2)7-9-16)22-23-19(14-29-22)18-12-17(26-3)10-11-20(18)27-4/h6-12,14H,5,13H2,1-4H3