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2-methoxyethyl 5-(4-chlorophenyl)-2-[(3-ethoxy-4-methoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

2-methoxyethyl 5-(4-chlorophenyl)-2-[(3-ethoxy-4-methoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:2-methoxyethyl 5-(4-chlorophenyl)-2-[(3-ethoxy-4-methoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:2-methoxyethyl 5-(4-chlorophenyl)-2-[(3-ethoxy-4-methoxy-phenyl)methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:5-(4-chlorophenyl)-2-[(3-ethoxy-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-(4-chlorophenyl)-2-[(3-ethoxy-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:5-(4-chlorophenyl)-2-(3-ethoxy-4-methoxy-benzylidene)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
Formula: C27H27ClN2O6S
MolecularWeight: 543.03108
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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)OCCOC)C4=CC=C(C=C4)Cl)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCCOC)C4=CC=C(C=C4)Cl)OC


InChI

InChI=1S/C27H27ClN2O6S/c1-5-35-21-14-17(6-11-20(21)34-4)15-22-25(31)30-24(18-7-9-19(28)10-8-18)23(16(2)29-27(30)37-22)26(32)36-13-12-33-3/h6-11,14-15,24H,5,12-13H2,1-4H3


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