2-methoxyethyl 5-(4-chlorophenyl)-2-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: 2-methoxyethyl 5-(4-chlorophenyl)-2-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: 2-methoxyethyl 5-(4-chlorophenyl)-2-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(4-chlorophenyl)-2-[[1-[(4-fluorophenyl)methyl]-3-indolyl]methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-(4-chlorophenyl)-2-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-chlorophenyl)-2-[[1-(4-fluorobenzyl)indol-3-yl]methylene]-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester Formula: C33H27ClFN3O4S MolecularWeight: 616.101583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)SC2=N1)C6=CC=C(C=C6)Cl)C(=O)OCCOC

Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)SC2=N1)C6=CC=C(C=C6)Cl)C(=O)OCCOC

InChI

InChI=1S/C33H27ClFN3O4S/c1-20-29(32(40)42-16-15-41-2)30(22-9-11-24(34)12-10-22)38-31(39)28(43-33(38)36-20)17-23-19-37(27-6-4-3-5-26(23)27)18-21-7-13-25(35)14-8-21/h3-14,17,19,30H,15-16,18H2,1-2H3