prop-2-enyl (2Z)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl (2Z)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl (2Z)-2-[(3-ethoxy-4-hydroxy-phenyl)methylene]-5-(4-isopentyloxy-3-methoxy-phenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-(3-ethoxy-4-hydroxy-benzylidene)-5-(4-isoamoxy-3-methoxy-phenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C32H36N2O7S MolecularWeight: 592.70244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC(=C(C=C4)OCCC(C)C)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC(=C(C=C4)OCCC(C)C)OC)O

InChI

InChI=1S/C32H36N2O7S/c1-7-14-41-31(37)28-20(5)33-32-34(29(28)22-10-12-24(26(18-22)38-6)40-15-13-19(3)4)30(36)27(42-32)17-21-9-11-23(35)25(16-21)39-8-2/h7,9-12,16-19,29,35H,1,8,13-15H2,2-6H3/b27-17-