2-methoxyethyl 5-(4-chlorophenyl)-7-methyl-3-oxidanylidene-2-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: 2-methoxyethyl 5-(4-chlorophenyl)-7-methyl-3-oxidanylidene-2-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: 2-methoxyethyl 2-[[4-(2-anilino-2-oxo-ethoxy)phenyl]methylene]-5-(4-chlorophenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-[[4-(2-anilino-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 2-[[4-(2-anilino-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-[4-(2-anilino-2-keto-ethoxy)benzylidene]-5-(4-chlorophenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester Formula: C32H28ClN3O6S MolecularWeight: 618.09922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)SC2=N1)C5=CC=C(C=C5)Cl)C(=O)OCCOC

Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)SC2=N1)C5=CC=C(C=C5)Cl)C(=O)OCCOC

InChI

InChI=1S/C32H28ClN3O6S/c1-20-28(31(39)41-17-16-40-2)29(22-10-12-23(33)13-11-22)36-30(38)26(43-32(36)34-20)18-21-8-14-25(15-9-21)42-19-27(37)35-24-6-4-3-5-7-24/h3-15,18,29H,16-17,19H2,1-2H3,(H,35,37)