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

Systemtic Name: prop-2-enyl 5-(4-butoxy-3-methoxy-phenyl)-2-ethyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-6-9-13-30-17-11-10-16(14-18(17)29-5)21-20(23(28)31-12-7-2)15(4)25-24-26(21)22(27)19(8-3)32-24/h7,10-11,14,19,21H,2,6,8-9,12-13H2,1,3-5H3