phenyl 2-methoxy-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-(1,3-thiazol-4-yl)butanoate

Systemtic Name: phenyl 2-methoxy-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-(1,3-thiazol-4-yl)butanoate Openeye Name: phenyl 2-methoxy-4-(5-methyl-2-phenyl-oxazol-4-yl)-2-thiazol-4-yl-butanoate CAS Name: 2-methoxy-4-(5-methyl-2-phenyl-4-oxazolyl)-2-(4-thiazolyl)butanoic acid phenyl ester IUPAC Name: phenyl 2-methoxy-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-(1,3-thiazol-4-yl)butanoate Traditional Name: 2-methoxy-4-(5-methyl-2-phenyl-oxazol-4-yl)-2-thiazol-4-yl-butyric acid phenyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(C3=CSC=N3)(C(=O)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(C3=CSC=N3)(C(=O)OC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O4S/c1-17-20(26-22(29-17)18-9-5-3-6-10-18)13-14-24(28-2,21-15-31-16-25-21)23(27)30-19-11-7-4-8-12-19/h3-12,15-16H,13-14H2,1-2H3