ethyl (2E)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2E)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2E)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[5-(3-nitrophenyl)-2-furyl]methylene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2E)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[5-(3-nitrophenyl)-2-furanyl]methylidene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2E)-5-(3,4-dimethoxyphenyl)-3-keto-7-methyl-2-[[5-(3-nitrophenyl)-2-furyl]methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H25N3O8S MolecularWeight: 575.5891

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-])S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)/C(=C\C4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-])/S2)C

InChI

InChI=1S/C29H25N3O8S/c1-5-39-28(34)25-16(2)30-29-31(26(25)18-9-11-22(37-3)23(14-18)38-4)27(33)24(41-29)15-20-10-12-21(40-20)17-7-6-8-19(13-17)32(35)36/h6-15,26H,5H2,1-4H3/b24-15+