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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H22N2O4S/c1-3-25-16-7-5-15(6-8-16)19-14-28-21(22-19)23-20(24)13-27-18-11-9-17(10-12-18)26-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,23,24)