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

Systemtic Name: ethyl (2Z)-2-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-7-methyl-5-(4-methylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-7-methyl-3-oxo-5-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-keto-7-methyl-5-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C30H28IN3O3S MolecularWeight: 637.53109

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C)C(=O)C(=CC4=C(N(C(=C4)C)C5=CC=C(C=C5)I)C)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C)C(=O)/C(=C/C4=C(N(C(=C4)C)C5=CC=C(C=C5)I)C)/S2)C

InChI

InChI=1S/C30H28IN3O3S/c1-6-37-29(36)26-19(4)32-30-34(27(26)21-9-7-17(2)8-10-21)28(35)25(38-30)16-22-15-18(3)33(20(22)5)24-13-11-23(31)12-14-24/h7-16,27H,6H2,1-5H3/b25-16-