ethyl (2Z)-2-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z)-2-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-[(4-allyloxy-3,5-dibromo-phenyl)methylene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-(4-allyloxy-3,5-dibromo-benzylidene)-3-keto-5-(4-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C27H24Br2N2O5S MolecularWeight: 648.36286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC(=C(C(=C4)Br)OCC=C)Br)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)/C(=C/C4=CC(=C(C(=C4)Br)OCC=C)Br)/S2)C

InChI

InChI=1S/C27H24Br2N2O5S/c1-5-11-36-24-19(28)12-16(13-20(24)29)14-21-25(32)31-23(17-7-9-18(34-4)10-8-17)22(26(33)35-6-2)15(3)30-27(31)37-21/h5,7-10,12-14,23H,1,6,11H2,2-4H3/b21-14-