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

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

Systemtic Name:propan-2-yl 2-ethyl-5-(3-methoxy-4-prop-2-enoxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:isopropyl 5-(4-allyloxy-3-methoxy-phenyl)-2-ethyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:2-ethyl-5-(3-methoxy-4-prop-2-enoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-ethyl-5-(3-methoxy-4-prop-2-enoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:5-(4-allyloxy-3-methoxy-phenyl)-2-ethyl-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid isopropyl ester
Formula: C23H28N2O5S
MolecularWeight: 444.54382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O5S/c1-7-11-29-16-10-9-15(12-17(16)28-6)20-19(22(27)30-13(3)4)14(5)24-23-25(20)21(26)18(8-2)31-23/h7,9-10,12-13,18,20H,1,8,11H2,2-6H3


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