(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylate CAS Name: 2-[(4-methylphenoxy)methyl]-4-thiazolecarboxylic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5S/c1-14-8-10-16(11-9-14)26-12-18-22-17(13-28-18)20(23)27-19(21(24)25-2)15-6-4-3-5-7-15/h3-11,13,19H,12H2,1-2H3