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ethyl 2-[6-(5-bromanyl-2,4-dimethoxy-phenyl)-5-methanoyl-imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate

ethyl 2-[6-(5-bromanyl-2,4-dimethoxy-phenyl)-5-methanoyl-imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate

Systemtic Name:ethyl 2-[6-(5-bromanyl-2,4-dimethoxy-phenyl)-5-methanoyl-imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate
Openeye Name:ethyl 2-[6-(5-bromo-2,4-dimethoxy-phenyl)-5-formyl-imidazo[2,1-b]thiazol-2-yl]acetate
CAS Name:2-[6-(5-bromo-2,4-dimethoxyphenyl)-5-formyl-2-imidazo[2,1-b]thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[6-(5-bromo-2,4-dimethoxyphenyl)-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate
Traditional Name:2-[6-(5-bromo-2,4-dimethoxy-phenyl)-5-formyl-imidazo[2,1-b]thiazol-2-yl]acetic acid ethyl ester
Formula: C18H17BrN2O5S
MolecularWeight: 453.30698
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN2C(=C(N=C2S1)C3=CC(=C(C=C3OC)OC)Br)C=O


Isomeric SMILES

CCOC(=O)CC1=CN2C(=C(N=C2S1)C3=CC(=C(C=C3OC)OC)Br)C=O


InChI

InChI=1S/C18H17BrN2O5S/c1-4-26-16(23)5-10-8-21-13(9-22)17(20-18(21)27-10)11-6-12(19)15(25-3)7-14(11)24-2/h6-9H,4-5H2,1-3H3


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