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[2-(4-acetyloxy-5-methyl-1,3-thiazol-2-yl)-5-methyl-1,3-thiazol-4-yl] ethanoate

[2-(4-acetyloxy-5-methyl-1,3-thiazol-2-yl)-5-methyl-1,3-thiazol-4-yl] ethanoate

Systemtic Name:[2-(4-acetyloxy-5-methyl-1,3-thiazol-2-yl)-5-methyl-1,3-thiazol-4-yl] ethanoate
Openeye Name:[2-(4-acetoxy-5-methyl-thiazol-2-yl)-5-methyl-thiazol-4-yl] acetate
CAS Name:acetic acid [2-(4-acetyloxy-5-methyl-2-thiazolyl)-5-methyl-4-thiazolyl] ester
IUPAC Name:[2-(4-acetyloxy-5-methyl-1,3-thiazol-2-yl)-5-methyl-1,3-thiazol-4-yl] acetate
Traditional Name:acetic acid [2-(4-acetoxy-5-methyl-thiazol-2-yl)-5-methyl-thiazol-4-yl] ester
Formula: C12H12N2O4S2
MolecularWeight: 312.36468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=NC(=C(S2)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC1=C(N=C(S1)C2=NC(=C(S2)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C12H12N2O4S2/c1-5-9(17-7(3)15)13-11(19-5)12-14-10(6(2)20-12)18-8(4)16/h1-4H3


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