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

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

Systemtic Name:methyl (2Z)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-7-methyl-3-oxidanylidene-5-(4-phenylmethoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:methyl (2Z)-5-(4-benzyloxyphenyl)-2-[(3-ethoxy-4-hydroxy-phenyl)methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:(2Z)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5-(4-phenylmethoxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl (2Z)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5-(4-phenylmethoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:(2Z)-5-(4-benzoxyphenyl)-2-(3-ethoxy-4-hydroxy-benzylidene)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
Formula: C31H28N2O6S
MolecularWeight: 556.62882
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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)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N3C(C(=C(N=C3S2)C)C(=O)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5)O


InChI

InChI=1S/C31H28N2O6S/c1-4-38-25-16-21(10-15-24(25)34)17-26-29(35)33-28(27(30(36)37-3)19(2)32-31(33)40-26)22-11-13-23(14-12-22)39-18-20-8-6-5-7-9-20/h5-17,28,34H,4,18H2,1-3H3/b26-17-


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