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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OC

InChI

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