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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

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