ethyl (2Z,5S)-2-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-5-(2-chlorophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z,5S)-2-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-5-(2-chlorophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z,5S)-2-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-(2-chlorophenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z,5S)-2-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-5-(2-chlorophenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z,5S)-2-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-(2-chlorophenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z,5S)-2-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-(2-chlorophenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H25BrClN3O3S MolecularWeight: 610.9491

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=C(N(C(=C4)C)C5=CC=C(C=C5)Br)C)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N([C@@H]1C3=CC=CC=C3Cl)C(=O)/C(=C/C4=C(N(C(=C4)C)C5=CC=C(C=C5)Br)C)/S2)C

InChI

InChI=1S/C29H25BrClN3O3S/c1-5-37-28(36)25-17(3)32-29-34(26(25)22-8-6-7-9-23(22)31)27(35)24(38-29)15-19-14-16(2)33(18(19)4)21-12-10-20(30)11-13-21/h6-15,26H,5H2,1-4H3/b24-15-/t26-/m1/s1