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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O3S/c1-4-25-17-7-9-18(10-8-17)26-12-20(24)23-21-22-19(13-27-21)16-6-5-14(2)15(3)11-16/h5-11,13H,4,12H2,1-3H3,(H,22,23,24)