2-(4-ethoxyphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

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