ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-5-(1,3-benzodioxol-5-yl)-2-(4-benzoxy-3-methoxy-benzylidene)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C32H28N2O7S MolecularWeight: 584.63892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)/C(=C/C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)/S2)C

InChI

InChI=1S/C32H28N2O7S/c1-4-38-31(36)28-19(2)33-32-34(29(28)22-11-13-24-26(16-22)41-18-40-24)30(35)27(42-32)15-21-10-12-23(25(14-21)37-3)39-17-20-8-6-5-7-9-20/h5-16,29H,4,17-18H2,1-3H3/b27-15-