2-(4-ethylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-4-16-7-11-18(12-8-16)25-13-19(24)22-21-23-20(15(3)26-21)17-9-5-14(2)6-10-17/h5-12H,4,13H2,1-3H3,(H,22,23,24)