ethyl 2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-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-chloranyl-5-methoxy-4-prop-2-ynoxy-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 2-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-5-(4-isopropoxy-3-methoxy-phenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)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-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-5-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-5-(4-isopropoxy-3-methoxy-phenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C31H31ClN2O7S MolecularWeight: 611.10504

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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)Cl)OCC#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)Cl)OCC#C)OC)S2)C

InChI

InChI=1S/C31H31ClN2O7S/c1-8-12-40-28-21(32)13-19(14-24(28)38-7)15-25-29(35)34-27(20-10-11-22(41-17(3)4)23(16-20)37-6)26(30(36)39-9-2)18(5)33-31(34)42-25/h1,10-11,13-17,27H,9,12H2,2-7H3