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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O4S/c1-13-6-4-5-7-17(13)26-11-19(23)22-20-21-16(12-27-20)15-9-8-14(24-2)10-18(15)25-3/h4-10,12H,11H2,1-3H3,(H,21,22,23)