ethyl (2E)-2-[[3,5-bis(bromanyl)-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-[[3,5-bis(bromanyl)-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-[[3,5-dibromo-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-[[3,5-dibromo-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-[[3,5-dibromo-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-[3,5-dibromo-4-(4-fluorobenzyl)oxy-benzylidene]-5-(2-isopropoxyphenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C33H29Br2FN2O5S MolecularWeight: 744.465163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC(C)C)C(=O)C(=CC4=CC(=C(C(=C4)Br)OCC5=CC=C(C=C5)F)Br)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC(C)C)C(=O)/C(=C\C4=CC(=C(C(=C4)Br)OCC5=CC=C(C=C5)F)Br)/S2)C

InChI

InChI=1S/C33H29Br2FN2O5S/c1-5-41-32(40)28-19(4)37-33-38(29(28)23-8-6-7-9-26(23)43-18(2)3)31(39)27(44-33)16-21-14-24(34)30(25(35)15-21)42-17-20-10-12-22(36)13-11-20/h6-16,18,29H,5,17H2,1-4H3/b27-16+