ethyl 7-methyl-2-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 7-methyl-2-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(4-isopropylphenyl)-7-methyl-3-oxo-2-[[4-(p-tolylmethoxy)phenyl]methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 7-methyl-2-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-oxo-5-(4-propan-2-ylphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methyl-2-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-oxo-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 3-keto-7-methyl-2-[4-(4-methylbenzyl)oxybenzylidene]-5-p-cumenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C34H34N2O4S MolecularWeight: 566.70976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)C)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)C)S2)C

InChI

InChI=1S/C34H34N2O4S/c1-6-39-33(38)30-23(5)35-34-36(31(30)27-15-13-26(14-16-27)21(2)3)32(37)29(41-34)19-24-11-17-28(18-12-24)40-20-25-9-7-22(4)8-10-25/h7-19,21,31H,6,20H2,1-5H3