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

Systemtic Name: prop-2-enyl 2-ethyl-7-methyl-3-oxidanylidene-5-(4-propoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C22H26N2O4S MolecularWeight: 414.51784

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-5-12-27-16-10-8-15(9-11-16)19-18(21(26)28-13-6-2)14(4)23-22-24(19)20(25)17(7-3)29-22/h6,8-11,17,19H,2,5,7,12-13H2,1,3-4H3