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

Systemtic Name: 2-[4-[(3-methylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3-methylphenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3-methylphenoxy)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3-methylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(3-methylphenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC=CC(=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-14-6-8-16(9-7-14)21-19(23)11-20-22-17(13-25-20)12-24-18-5-3-4-15(2)10-18/h3-10,13H,11-12H2,1-2H3,(H,21,23)