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[1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

[1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name:[1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate
Openeye Name:[1-methyl-2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate
CAS Name:3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate
Traditional Name:3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [2-keto-1-methyl-2-(2,4,5-trimethylphenyl)ethyl] ester
Formula: C19H23NO4S
MolecularWeight: 361.45522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)CCN2C(=CSC2=O)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)CCN2C(=CSC2=O)C)C)C


InChI

InChI=1S/C19H23NO4S/c1-11-8-13(3)16(9-12(11)2)18(22)15(5)24-17(21)6-7-20-14(4)10-25-19(20)23/h8-10,15H,6-7H2,1-5H3


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