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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-3-16-4-8-20(9-5-16)27-14-21(25)23-13-12-18-15-28-22(24-18)17-6-10-19(26-2)11-7-17/h4-11,15H,3,12-14H2,1-2H3,(H,23,25)