2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)C(=O)C2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)C(=O)C2=C(N(N=C2C)C)C

InChI

InChI=1S/C14H17N3O4S/c1-8-7-22-14(20)17(8)5-6-21-13(19)12(18)11-9(2)15-16(4)10(11)3/h7H,5-6H2,1-4H3