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

Systemtic Name: 2-[4-[(4-ethanoylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-acetylphenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-acetylphenoxy)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-acetylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(4-acetylphenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-14-3-7-17(8-4-14)22-20(25)11-21-23-18(13-27-21)12-26-19-9-5-16(6-10-19)15(2)24/h3-10,13H,11-12H2,1-2H3,(H,22,25)