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[2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

[2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name:[2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate
Openeye Name:[2-[(4-tert-butylbenzoyl)amino]-2-oxo-ethyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate
CAS Name:2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [2-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-tert-butylbenzoyl)amino]-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-[(4-tert-butylbenzoyl)amino]-2-keto-ethyl] ester
Formula: C19H22N2O5S
MolecularWeight: 390.45338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C19H22N2O5S/c1-12-11-27-18(25)21(12)9-16(23)26-10-15(22)20-17(24)13-5-7-14(8-6-13)19(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,20,22,24)


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