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

Systemtic Name: 2-(3-methylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]acetamide Traditional Name: 2-(3-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(=C3)C

Isomeric SMILES

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

InChI

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