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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

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