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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C)C

InChI

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