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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O2S/c1-14-4-7-17(8-5-14)11-19-12-22-21(26-19)23-20(24)13-25-18-9-6-15(2)16(3)10-18/h4-10,12H,11,13H2,1-3H3,(H,22,23,24)