2-(4-ethoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[5-(4-methylbenzyl)thiazol-2-yl]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=C(S2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O3S/c1-3-25-17-8-10-18(11-9-17)26-14-20(24)23-21-22-13-19(27-21)12-16-6-4-15(2)5-7-16/h4-11,13H,3,12,14H2,1-2H3,(H,22,23,24)