prop-2-enyl 2,7-dimethyl-3-oxidanylidene-5-(3-phenoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 2,7-dimethyl-3-oxidanylidene-5-(3-phenoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl 2,7-dimethyl-3-oxo-5-(3-phenoxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2,7-dimethyl-3-oxo-5-(3-phenoxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,7-dimethyl-3-oxo-5-(3-phenoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 3-keto-2,7-dimethyl-5-(3-phenoxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCC=C)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCC=C)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-4-13-29-23(28)20-15(2)25-24-26(22(27)16(3)31-24)21(20)17-9-8-12-19(14-17)30-18-10-6-5-7-11-18/h4-12,14,16,21H,1,13H2,2-3H3