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

Systemtic Name: 2-[4-[(2-acetamidophenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-acetamidophenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-acetamidophenoxy)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-acetamidophenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2-acetamidophenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-14-7-9-16(10-8-14)23-20(26)11-21-24-17(13-28-21)12-27-19-6-4-3-5-18(19)22-15(2)25/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,26)