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4-[4-(3-bromanylphenoxy)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide

4-[4-(3-bromanylphenoxy)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name:4-[4-(3-bromanylphenoxy)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide
Openeye Name:4-[4-(3-bromophenoxy)butanoylamino]-N-thiazol-2-yl-benzamide
CAS Name:4-[[4-(3-bromophenoxy)-1-oxobutyl]amino]-N-(2-thiazolyl)benzamide
IUPAC Name:4-[4-(3-bromophenoxy)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide
Traditional Name:4-[4-(3-bromophenoxy)butanoylamino]-N-thiazol-2-yl-benzamide
Formula: C20H18BrN3O3S
MolecularWeight: 460.34422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3


Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3


InChI

InChI=1S/C20H18BrN3O3S/c21-15-3-1-4-17(13-15)27-11-2-5-18(25)23-16-8-6-14(7-9-16)19(26)24-20-22-10-12-28-20/h1,3-4,6-10,12-13H,2,5,11H2,(H,23,25)(H,22,24,26)


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