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

Systemtic Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]-N-p-phenetyl-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O3S/c1-4-26-19-9-6-17(7-10-19)23-21(25)12-18-14-28-22(24-18)13-27-20-8-5-15(2)16(3)11-20/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)