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[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name:[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate
Openeye Name:[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate
CAS Name:2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate
Traditional Name:2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C17H22N2O4S
MolecularWeight: 350.43258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)COC(=O)CN2C(=CSC2=O)C


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)COC(=O)CN2C(=CSC2=O)C


InChI

InChI=1S/C17H22N2O4S/c1-10(2)19-11(3)6-14(13(19)5)15(20)8-23-16(21)7-18-12(4)9-24-17(18)22/h6,9-10H,7-8H2,1-5H3


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