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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-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-phenyloxazol-2-yl)methyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4S/c1-11-10-23-16(20)18(11)8-15(19)21-9-14-17-7-13(22-14)12-5-3-2-4-6-12/h2-7,10H,8-9H2,1H3