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

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

Systemtic Name:methyl 5-(5-bromanyl-2-methoxy-phenyl)-2-ethyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:methyl 5-(5-bromo-2-methoxy-phenyl)-2-ethyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:5-(5-bromo-2-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 5-(5-bromo-2-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:5-(5-bromo-2-methoxy-phenyl)-2-ethyl-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
Formula: C18H19BrN2O4S
MolecularWeight: 439.32346
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OC)C3=C(C=CC(=C3)Br)OC


Isomeric SMILES

CCC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OC)C3=C(C=CC(=C3)Br)OC


InChI

InChI=1S/C18H19BrN2O4S/c1-5-13-16(22)21-15(11-8-10(19)6-7-12(11)24-3)14(17(23)25-4)9(2)20-18(21)26-13/h6-8,13,15H,5H2,1-4H3


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