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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)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-chloro-2-methoxy-benzyl) ester Formula: C14H14ClNO4S MolecularWeight: 327.78326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H14ClNO4S/c1-9-8-21-14(18)16(9)6-13(17)20-7-10-5-11(15)3-4-12(10)19-2/h3-5,8H,6-7H2,1-2H3