N3-(4-ethoxyphenyl)-7-methyl-5-oxidanylidene-N2-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2,3-dicarboxamide

Systemtic Name: N3-(4-ethoxyphenyl)-7-methyl-5-oxidanylidene-N2-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2,3-dicarboxamide Openeye Name: N3-(4-ethoxyphenyl)-7-methyl-5-oxo-N2-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-2,3-dicarboxamide CAS Name: N3-(4-ethoxyphenyl)-7-methyl-5-oxo-N2-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-2,3-dicarboxamide IUPAC Name: 3-N-(4-ethoxyphenyl)-7-methyl-5-oxo-2-N-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2,3-dicarboxamide Traditional Name: 5-keto-7-methyl-N-phenyl-N'-p-phenetyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-2,3-dicarboxamide Formula: C23H21N4O4S+ MolecularWeight: 449.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=[N+]2C(=O)C=C(N3)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=[N+]2C(=O)C=C(N3)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-3-31-17-11-9-16(10-12-17)25-21(29)19-20(22(30)26-15-7-5-4-6-8-15)32-23-24-14(2)13-18(28)27(19)23/h4-13H,3H2,1-2H3,(H2,25,26,29,30)/p+1