ethyl 5-(3-methoxy-4-propan-2-yloxy-phenyl)-7-methyl-3-oxidanylidene-2-[(2-propoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-(3-methoxy-4-propan-2-yloxy-phenyl)-7-methyl-3-oxidanylidene-2-[(2-propoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(4-isopropoxy-3-methoxy-phenyl)-7-methyl-3-oxo-2-[(2-propoxyphenyl)methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-3-oxo-2-[(2-propoxyphenyl)methylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-3-oxo-2-[(2-propoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-isopropoxy-3-methoxy-phenyl)-3-keto-7-methyl-2-(2-propoxybenzylidene)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C30H34N2O6S MolecularWeight: 550.66576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC(=C(C=C4)OC(C)C)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC(=C(C=C4)OC(C)C)OC

InChI

InChI=1S/C30H34N2O6S/c1-7-15-37-22-12-10-9-11-20(22)17-25-28(33)32-27(21-13-14-23(38-18(3)4)24(16-21)35-6)26(29(34)36-8-2)19(5)31-30(32)39-25/h9-14,16-18,27H,7-8,15H2,1-6H3