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

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

Systemtic Name:ethyl (2Z)-2-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:ethyl (2Z)-2-[(5-bromo-2-ethoxy-phenyl)methylene]-5-(4-isopropylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:(2Z)-2-[(5-bromo-2-ethoxyphenyl)methylidene]-7-methyl-3-oxo-5-(4-propan-2-ylphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[(5-bromo-2-ethoxyphenyl)methylidene]-7-methyl-3-oxo-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:(2Z)-2-(5-bromo-2-ethoxy-benzylidene)-3-keto-7-methyl-5-p-cumenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
Formula: C28H29BrN2O4S
MolecularWeight: 569.50986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H29BrN2O4S/c1-6-34-22-13-12-21(29)14-20(22)15-23-26(32)31-25(19-10-8-18(9-11-19)16(3)4)24(27(33)35-7-2)17(5)30-28(31)36-23/h8-16,25H,6-7H2,1-5H3/b23-15-


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