(phenylmethyl) 2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: (phenylmethyl) 2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: benzyl 2-[(4-ethoxy-3-methoxy-phenyl)methylene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-carbomethoxyphenyl)-2-(4-ethoxy-3-methoxy-benzylidene)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid benzyl ester Formula: C33H30N2O7S MolecularWeight: 598.6655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)OC)OC

InChI

InChI=1S/C33H30N2O7S/c1-5-41-25-16-11-22(17-26(25)39-3)18-27-30(36)35-29(23-12-14-24(15-13-23)31(37)40-4)28(20(2)34-33(35)43-27)32(38)42-19-21-9-7-6-8-10-21/h6-18,29H,5,19H2,1-4H3