ethyl (2Z)-7-methyl-2-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z)-7-methyl-2-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-5-(4-isopropylphenyl)-7-methyl-2-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-7-methyl-2-[[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylidene]-3-oxo-5-(4-propan-2-ylphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-7-methyl-2-[[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylidene]-3-oxo-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-3-keto-7-methyl-2-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylene]-5-p-cumenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C31H29N3O6S MolecularWeight: 571.64346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O6S/c1-6-39-30(36)27-19(5)32-31-33(28(27)21-9-7-20(8-10-21)17(2)3)29(35)26(41-31)16-23-12-14-25(40-23)24-13-11-22(34(37)38)15-18(24)4/h7-17,28H,6H2,1-5H3/b26-16-