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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C

InChI

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