ethyl (2E)-2-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxidanylidene-5-(2-propan-2-yloxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2E)-2-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxidanylidene-5-(2-propan-2-yloxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2E)-2-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylene]-5-(2-isopropoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2E)-2-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5-(2-propan-2-yloxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5-(2-propan-2-yloxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2E)-2-[3-ethoxy-4-(4-fluorobenzyl)oxy-benzylidene]-5-(2-isopropoxyphenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C35H35FN2O6S MolecularWeight: 630.725603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=CC=C4OC(C)C)OCC5=CC=C(C=C5)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=CC=C4OC(C)C)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C35H35FN2O6S/c1-6-41-29-18-24(14-17-28(29)43-20-23-12-15-25(36)16-13-23)19-30-33(39)38-32(26-10-8-9-11-27(26)44-21(3)4)31(34(40)42-7-2)22(5)37-35(38)45-30/h8-19,21,32H,6-7,20H2,1-5H3/b30-19+