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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-14-20(29-21(24-14)16-8-10-17(26-2)11-9-16)22(25)27-13-19-23-12-18(28-19)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3