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

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

Systemtic Name:2-methoxyethyl 2-ethyl-7-methyl-3-oxidanylidene-5-(4-propoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:2-methoxyethyl 2-ethyl-7-methyl-3-oxo-5-(4-propoxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:2-ethyl-7-methyl-3-oxo-5-(4-propoxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 2-ethyl-7-methyl-3-oxo-5-(4-propoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:2-ethyl-3-keto-7-methyl-5-(4-propoxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
Formula: C22H28N2O5S
MolecularWeight: 432.53312
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(S3)CC)C)C(=O)OCCOC


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(S3)CC)C)C(=O)OCCOC


InChI

InChI=1S/C22H28N2O5S/c1-5-11-28-16-9-7-15(8-10-16)19-18(21(26)29-13-12-27-4)14(3)23-22-24(19)20(25)17(6-2)30-22/h7-10,17,19H,5-6,11-13H2,1-4H3


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