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

Systemtic Name: ethyl 2-[(3-methoxy-4-methyl-phenyl)methylidene]-5-(3-methoxy-4-propan-2-yloxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(4-isopropoxy-3-methoxy-phenyl)-2-[(3-methoxy-4-methyl-phenyl)methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-[(3-methoxy-4-methylphenyl)methylidene]-5-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-methoxy-4-methylphenyl)methylidene]-5-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-isopropoxy-3-methoxy-phenyl)-3-keto-2-(3-methoxy-4-methyl-benzylidene)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H32N2O6S MolecularWeight: 536.63918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(C)C)OC)C(=O)C(=CC4=CC(=C(C=C4)C)OC)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(C)C)OC)C(=O)C(=CC4=CC(=C(C=C4)C)OC)S2)C

InChI

InChI=1S/C29H32N2O6S/c1-8-36-28(33)25-18(5)30-29-31(26(25)20-11-12-21(37-16(2)3)23(15-20)35-7)27(32)24(38-29)14-19-10-9-17(4)22(13-19)34-6/h9-16,26H,8H2,1-7H3