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4-(4-bromanylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide

4-(4-bromanylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name:4-(4-bromanylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide
Openeye Name:4-(4-bromophenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]butanamide
CAS Name:4-(4-bromophenoxy)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]butanamide
IUPAC Name:4-(4-bromophenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide
Traditional Name:4-(4-bromophenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]butyramide
Formula: C21H21BrN2O4S
MolecularWeight: 477.37144
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br


InChI

InChI=1S/C21H21BrN2O4S/c1-26-16-9-10-19(27-2)17(12-16)18-13-29-21(23-18)24-20(25)4-3-11-28-15-7-5-14(22)6-8-15/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,25)


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