ethanoic acid; 2-methoxyethyl (2E)-2-[(4-chlorophenyl)methylidene]-5-[4-(furan-2-ylcarbonyloxy)phenyl]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethanoic acid; 2-methoxyethyl (2E)-2-[(4-chlorophenyl)methylidene]-5-[4-(furan-2-ylcarbonyloxy)phenyl]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: acetic acid; 2-methoxyethyl (2E)-2-[(4-chlorophenyl)methylene]-5-[4-(furan-2-carbonyloxy)phenyl]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: acetic acid; (2E)-2-[(4-chlorophenyl)methylidene]-5-[4-[2-furanyl(oxo)methoxy]phenyl]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester IUPAC Name: acetic acid; 2-methoxyethyl (2E)-2-[(4-chlorophenyl)methylidene]-5-[4-(furan-2-carbonyloxy)phenyl]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: acetic acid; (2E)-2-(4-chlorobenzylidene)-5-[4-(2-furoyloxy)phenyl]-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester Formula: C31H27ClN2O9S MolecularWeight: 639.07208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=N1)C4=CC=C(C=C4)OC(=O)C5=CC=CO5)C(=O)OCCOC.CC(=O)O

Isomeric SMILES

CC1=C(C(N2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/SC2=N1)C4=CC=C(C=C4)OC(=O)C5=CC=CO5)C(=O)OCCOC.CC(=O)O

InChI

InChI=1S/C29H23ClN2O7S.C2H4O2/c1-17-24(28(35)38-15-14-36-2)25(19-7-11-21(12-8-19)39-27(34)22-4-3-13-37-22)32-26(33)23(40-29(32)31-17)16-18-5-9-20(30)10-6-18;1-2(3)4/h3-13,16,25H,14-15H2,1-2H3;1H3,(H,3,4)/b23-16+;