2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-25-17-5-3-15(4-6-17)21-23-16(14-28-21)11-12-22-20(24)13-27-19-9-7-18(26-2)8-10-19/h3-10,14H,11-13H2,1-2H3,(H,22,24)