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

Systemtic Name: ethanoic acid; 2-methoxyethyl (2E)-5-[4-(furan-2-ylcarbonyloxy)phenyl]-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: acetic acid; 2-methoxyethyl (2E)-5-[4-(furan-2-carbonyloxy)phenyl]-7-methyl-3-oxo-2-(p-tolylmethylene)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: acetic acid; (2E)-5-[4-[2-furanyl(oxo)methoxy]phenyl]-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester IUPAC Name: acetic acid; 2-methoxyethyl (2E)-5-[4-(furan-2-carbonyloxy)phenyl]-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: acetic acid; (2E)-5-[4-(2-furoyloxy)phenyl]-3-keto-7-methyl-2-(4-methylbenzylidene)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester Formula: C32H30N2O9S MolecularWeight: 618.6536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCCOC)C4=CC=C(C=C4)OC(=O)C5=CC=CO5.CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCCOC)C4=CC=C(C=C4)OC(=O)C5=CC=CO5.CC(=O)O

InChI

InChI=1S/C30H26N2O7S.C2H4O2/c1-18-6-8-20(9-7-18)17-24-27(33)32-26(25(19(2)31-30(32)40-24)29(35)38-16-15-36-3)21-10-12-22(13-11-21)39-28(34)23-5-4-14-37-23;1-2(3)4/h4-14,17,26H,15-16H2,1-3H3;1H3,(H,3,4)/b24-17+;