[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)oxazol-4-yl]methyl 2-(4-ethylphenyl)thiazole-4-carboxylate CAS Name: 2-(4-ethylphenyl)-4-thiazolecarboxylic acid [2-(4-methoxyphenyl)-4-oxazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-ethylphenyl)thiazole-4-carboxylic acid [2-(4-methoxyphenyl)oxazol-4-yl]methyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=COC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=COC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-3-15-4-6-17(7-5-15)22-25-20(14-30-22)23(26)29-13-18-12-28-21(24-18)16-8-10-19(27-2)11-9-16/h4-12,14H,3,13H2,1-2H3