N3-(4-methoxyphenyl)-5-oxidanylidene-N2-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide

Systemtic Name: N3-(4-methoxyphenyl)-5-oxidanylidene-N2-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: N3-(4-methoxyphenyl)-5-oxo-N2-phenyl-7-propyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: N3-(4-methoxyphenyl)-5-oxo-N2-phenyl-7-propylthiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 3-N-(4-methoxyphenyl)-5-oxo-2-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: 5-keto-N'-(4-methoxyphenyl)-N-phenyl-7-propyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O4S/c1-3-7-17-14-19(29)28-20(22(30)25-16-10-12-18(32-2)13-11-16)21(33-24(28)27-17)23(31)26-15-8-5-4-6-9-15/h4-6,8-14H,3,7H2,1-2H3,(H,25,30)(H,26,31)