ethyl (2Z)-2-[[2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-5-(3-methoxyphenyl)-3-oxidanylidene-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N3C(C(=C(N=C3S2)C4=CC=CC=C4)C(=O)OCC)C5=CC(=CC=C5)OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1/C=C\2/C(=O)N3C(C(=C(N=C3S2)C4=CC=CC=C4)C(=O)OCC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C33H30N2O7S/c1-4-40-27(36)20-42-25-17-10-9-14-22(25)19-26-31(37)35-30(23-15-11-16-24(18-23)39-3)28(32(38)41-5-2)29(34-33(35)43-26)21-12-7-6-8-13-21/h6-19,30H,4-5,20H2,1-3H3/b26-19-