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

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

Systemtic Name:methyl 2-ethyl-5-(3-methoxy-4-pentoxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:methyl 2-ethyl-5-(3-methoxy-4-pentoxy-phenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:2-ethyl-5-(3-methoxy-4-pentoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-ethyl-5-(3-methoxy-4-pentoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:5-(4-amoxy-3-methoxy-phenyl)-2-ethyl-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
Formula: C23H30N2O5S
MolecularWeight: 446.5597
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(S3)CC)C)C(=O)OC)OC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(S3)CC)C)C(=O)OC)OC


InChI

InChI=1S/C23H30N2O5S/c1-6-8-9-12-30-16-11-10-15(13-17(16)28-4)20-19(22(27)29-5)14(3)24-23-25(20)21(26)18(7-2)31-23/h10-11,13,18,20H,6-9,12H2,1-5H3


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