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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C

InChI

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