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prop-2-enyl 5-(4-acetyloxyphenyl)-2-ethyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

prop-2-enyl 5-(4-acetyloxyphenyl)-2-ethyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:prop-2-enyl 5-(4-acetyloxyphenyl)-2-ethyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:allyl 5-(4-acetoxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:5-(4-acetyloxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 5-(4-acetyloxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:5-(4-acetoxyphenyl)-2-ethyl-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O5S/c1-5-11-27-20(26)17-12(3)22-21-23(19(25)16(6-2)29-21)18(17)14-7-9-15(10-8-14)28-13(4)24/h5,7-10,16,18H,1,6,11H2,2-4H3


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