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ethyl (2E)-5-(3,4-dimethoxyphenyl)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl (2E)-5-(3,4-dimethoxyphenyl)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:ethyl (2E)-5-(3,4-dimethoxyphenyl)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:ethyl (2E)-5-(3,4-dimethoxyphenyl)-2-[(3-ethoxy-4-hydroxy-phenyl)methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:(2E)-5-(3,4-dimethoxyphenyl)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (2E)-5-(3,4-dimethoxyphenyl)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:(2E)-5-(3,4-dimethoxyphenyl)-2-(3-ethoxy-4-hydroxy-benzylidene)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
Formula: C27H28N2O7S
MolecularWeight: 524.58542
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC(=C(C=C4)OC)OC)O


InChI

InChI=1S/C27H28N2O7S/c1-6-35-20-12-16(8-10-18(20)30)13-22-25(31)29-24(17-9-11-19(33-4)21(14-17)34-5)23(26(32)36-7-2)15(3)28-27(29)37-22/h8-14,24,30H,6-7H2,1-5H3/b22-13+


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