ethyl (2E)-5-(4-dimethylaminophenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2E)-5-(4-dimethylaminophenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2E)-5-(4-dimethylaminophenyl)-2-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2E)-5-(4-dimethylaminophenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-5-(4-dimethylaminophenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2E)-5-(4-dimethylaminophenyl)-2-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C32H34N4O3S MolecularWeight: 554.70236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=C(N(C(=C4)C)C5=CC=C(C=C5)C)C)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)/C(=C\C4=C(N(C(=C4)C)C5=CC=C(C=C5)C)C)/S2)C

InChI

InChI=1S/C32H34N4O3S/c1-8-39-31(38)28-21(4)33-32-36(29(28)23-11-15-25(16-12-23)34(6)7)30(37)27(40-32)18-24-17-20(3)35(22(24)5)26-13-9-19(2)10-14-26/h9-18,29H,8H2,1-7H3/b27-18+