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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 4-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]benzoic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)OCC4=CSC(=N4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)OCC4=CSC(=N4)C

InChI

InChI=1S/C23H20N2O4S/c1-15-21(25-22(29-15)17-6-4-3-5-7-17)13-28-23(26)18-8-10-20(11-9-18)27-12-19-14-30-16(2)24-19/h3-11,14H,12-13H2,1-2H3