(5-phenyl-1,2-oxazol-3-yl)methyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: (5-phenylisoxazol-3-yl)methyl 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetic acid (5-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetic acid (5-phenylisoxazol-3-yl)methyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OCC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-15-8-10-18(11-9-15)23-21(29-16(2)24-23)13-22(26)27-14-19-12-20(28-25-19)17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3