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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(5-p-anisylthiazol-2-yl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-3-26-17-8-10-18(11-9-17)27-14-20(24)23-21-22-13-19(28-21)12-15-4-6-16(25-2)7-5-15/h4-11,13H,3,12,14H2,1-2H3,(H,22,23,24)