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[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-chloranyl-5-methylsulfanyl-benzoate

[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-chloranyl-5-methylsulfanyl-benzoate

Systemtic Name:[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-chloranyl-5-methylsulfanyl-benzoate
Openeye Name:[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl] 2-chloro-5-methylsulfanyl-benzoate
CAS Name:2-chloro-5-(methylthio)benzoic acid [2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxoethyl] 2-chloro-5-methylsulfanylbenzoate
Traditional Name:2-chloro-5-(methylthio)benzoic acid [2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C20H19ClN2O4S
MolecularWeight: 418.89386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC(=O)C3=C(C=CC(=C3)SC)Cl


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC(=O)C3=C(C=CC(=C3)SC)Cl


InChI

InChI=1S/C20H19ClN2O4S/c1-11-7-15(13(3)23(11)19-8-12(2)27-22-19)18(24)10-26-20(25)16-9-14(28-4)5-6-17(16)21/h5-9H,10H2,1-4H3


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