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ethyl 5-(4-acetyloxy-3-methoxy-phenyl)-2-ethyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl 5-(4-acetyloxy-3-methoxy-phenyl)-2-ethyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:ethyl 5-(4-acetyloxy-3-methoxy-phenyl)-2-ethyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:ethyl 5-(4-acetoxy-3-methoxy-phenyl)-2-ethyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:5-(4-acetyloxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-(4-acetyloxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:5-(4-acetoxy-3-methoxy-phenyl)-2-ethyl-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
Formula: C21H24N2O6S
MolecularWeight: 432.49006
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCC)C3=CC(=C(C=C3)OC(=O)C)OC


Isomeric SMILES

CCC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCC)C3=CC(=C(C=C3)OC(=O)C)OC


InChI

InChI=1S/C21H24N2O6S/c1-6-16-19(25)23-18(13-8-9-14(29-12(4)24)15(10-13)27-5)17(20(26)28-7-2)11(3)22-21(23)30-16/h8-10,16,18H,6-7H2,1-5H3


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