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

Systemtic Name: N3-(4-ethylphenyl)-7-methyl-5-oxidanylidene-N2-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: N3-(4-ethylphenyl)-7-methyl-5-oxo-N2-phenyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: N3-(4-ethylphenyl)-7-methyl-5-oxo-N2-phenylthiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 3-N-(4-ethylphenyl)-7-methyl-5-oxo-2-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: N'-(4-ethylphenyl)-5-keto-7-methyl-N-phenyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=NC(=CC(=O)N23)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=NC(=CC(=O)N23)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-3-15-9-11-17(12-10-15)25-21(29)19-20(22(30)26-16-7-5-4-6-8-16)31-23-24-14(2)13-18(28)27(19)23/h4-13H,3H2,1-2H3,(H,25,29)(H,26,30)