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

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

Systemtic Name:2-methoxyethyl 5-(4-butoxy-3-methoxy-phenyl)-2-ethyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:2-methoxyethyl 5-(4-butoxy-3-methoxy-phenyl)-2-ethyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:5-(4-butoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-(4-butoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:5-(4-butoxy-3-methoxy-phenyl)-2-ethyl-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
Formula: C24H32N2O6S
MolecularWeight: 476.58568
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(S3)CC)C)C(=O)OCCOC)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(S3)CC)C)C(=O)OCCOC)OC


InChI

InChI=1S/C24H32N2O6S/c1-6-8-11-31-17-10-9-16(14-18(17)30-5)21-20(23(28)32-13-12-29-4)15(3)25-24-26(21)22(27)19(7-2)33-24/h9-10,14,19,21H,6-8,11-13H2,1-5H3


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