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

Systemtic Name: ethyl (2Z)-2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-5-(4-ethoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-(4-ethoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-5-(4-ethoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-(4-ethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-keto-7-methyl-5-p-phenetyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C31H30ClN3O4S MolecularWeight: 576.1056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=C(N(C(=C4)C)C5=CC=C(C=C5)Cl)C)S3)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)/C(=C/C4=C(N(C(=C4)C)C5=CC=C(C=C5)Cl)C)/S3)C)C(=O)OCC

InChI

InChI=1S/C31H30ClN3O4S/c1-6-38-25-14-8-21(9-15-25)28-27(30(37)39-7-2)19(4)33-31-35(28)29(36)26(40-31)17-22-16-18(3)34(20(22)5)24-12-10-23(32)11-13-24/h8-17,28H,6-7H2,1-5H3/b26-17-