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[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate

[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl 3-ethyl-5-methyl-isoxazole-4-carboxylate
CAS Name:3-ethyl-5-methyl-4-isoxazolecarboxylic acid [2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
Traditional Name:3-ethyl-5-methyl-isoxazole-4-carboxylic acid [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl ester
Formula: C18H17BrN2O4S
MolecularWeight: 437.30758
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)OCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)OCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC)C


InChI

InChI=1S/C18H17BrN2O4S/c1-4-14-16(10(2)25-21-14)18(22)24-8-12-9-26-17(20-12)13-7-11(19)5-6-15(13)23-3/h5-7,9H,4,8H2,1-3H3


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