2-[4-[(4-cyano-2-ethoxy-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-cyano-2-ethoxy-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-cyano-2-ethoxy-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-cyano-2-ethoxyphenoxy)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-cyano-2-ethoxyphenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(4-cyano-2-ethoxy-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H21N3O3S/c1-3-27-20-10-16(12-23)6-9-19(20)28-13-18-14-29-22(25-18)11-21(26)24-17-7-4-15(2)5-8-17/h4-10,14H,3,11,13H2,1-2H3,(H,24,26)