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

Systemtic Name: N3-(4-methylphenyl)-5-oxidanylidene-N2-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: 5-oxo-N2-phenyl-7-propyl-N3-(p-tolyl)thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: N3-(4-methylphenyl)-5-oxo-N2-phenyl-7-propylthiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 3-N-(4-methylphenyl)-5-oxo-2-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: 5-keto-N-phenyl-7-propyl-N'-(p-tolyl)thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-3-7-18-14-19(29)28-20(22(30)25-17-12-10-15(2)11-13-17)21(32-24(28)27-18)23(31)26-16-8-5-4-6-9-16/h4-6,8-14H,3,7H2,1-2H3,(H,25,30)(H,26,31)