(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2O4S/c1-11-10-24-17(21)19(11)8-15(20)22-9-14-12(2)23-16(18-14)13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3