ethyl 2-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-3-oxidanylidene-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-3-oxidanylidene-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylene]-3-oxo-7-phenyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-[[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]methylidene]-3-oxo-7-phenyl-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-3-oxo-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylene]-3-keto-7-phenyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C32H26N4O5S2 MolecularWeight: 610.70264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC4=C(N(C(=C4)C)C5=CC=C(C=C5)[N+](=O)[O-])C)S2)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC4=C(N(C(=C4)C)C5=CC=C(C=C5)[N+](=O)[O-])C)S2)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O5S2/c1-4-41-31(38)27-28(21-9-6-5-7-10-21)33-32-35(29(27)25-11-8-16-42-25)30(37)26(43-32)18-22-17-19(2)34(20(22)3)23-12-14-24(15-13-23)36(39)40/h5-18,29H,4H2,1-3H3