(4-acetamidophenyl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: (4-acetamidophenyl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Openeye Name: (4-acetamidophenyl) 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylate CAS Name: 2-[(4-methylphenoxy)methyl]-4-thiazolecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylic acid (4-acetamidophenyl) ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18N2O4S/c1-13-3-7-16(8-4-13)25-11-19-22-18(12-27-19)20(24)26-17-9-5-15(6-10-17)21-14(2)23/h3-10,12H,11H2,1-2H3,(H,21,23)