2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 4-[4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-pyrazol-1-yl]benzoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 4-[4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-pyrazol-1-yl]benzoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 4-[4-(3-methoxy-3-oxo-propyl)-3,5-dimethyl-pyrazol-1-yl]benzoate CAS Name: 4-[4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1-pyrazolyl]benzoic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 4-[4-(3-methoxy-3-oxopropyl)-3,5-dimethylpyrazol-1-yl]benzoate Traditional Name: 4-[4-(3-keto-3-methoxy-propyl)-3,5-dimethyl-pyrazol-1-yl]benzoic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)CCC(=O)OC)C

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)CCC(=O)OC)C

InChI

InChI=1S/C22H25N3O5S/c1-14-13-31-22(28)24(14)11-12-30-21(27)17-5-7-18(8-6-17)25-16(3)19(15(2)23-25)9-10-20(26)29-4/h5-8,13H,9-12H2,1-4H3