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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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