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

Systemtic Name: 2-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-3-15-9-11-17(12-10-15)24-13-18(23)21-20-22-19(14(2)25-20)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,21,22,23)