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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-15-3-5-16(6-4-15)21-23-17(14-27-21)11-12-22-20(24)13-26-19-9-7-18(25-2)8-10-19/h3-10,14H,11-13H2,1-2H3,(H,22,24)