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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC(=C(C=C3)C)C

InChI

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