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

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C21H22N2O2S/c1-15-7-9-17(10-8-15)21-23-18(14-26-21)11-12-22-20(24)13-25-19-6-4-3-5-16(19)2/h3-10,14H,11-13H2,1-2H3,(H,22,24)