2-(2-ethoxyphenoxy)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C

InChI

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