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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3S/c1-3-24-16-10-6-15(7-11-16)18-13-26-20(21-18)22-19(23)12-25-17-8-4-14(2)5-9-17/h4-11,13H,3,12H2,1-2H3,(H,21,22,23)