(5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-25-16-9-7-15(8-10-16)20-23-17(13-28-20)21(24)26-12-19-22-11-18(27-19)14-5-3-2-4-6-14/h2-11,13H,12H2,1H3