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

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

Systemtic Name:4-(4-bromanylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide
Openeye Name:4-(4-bromophenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]butanamide
CAS Name:4-(4-bromophenoxy)-N-[4-(4-chlorophenyl)-2-thiazolyl]butanamide
IUPAC Name:4-(4-bromophenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide
Traditional Name:4-(4-bromophenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]butyramide
Formula: C19H16BrClN2O2S
MolecularWeight: 451.76454
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br)Cl


InChI

InChI=1S/C19H16BrClN2O2S/c20-14-5-9-16(10-6-14)25-11-1-2-18(24)23-19-22-17(12-26-19)13-3-7-15(21)8-4-13/h3-10,12H,1-2,11H2,(H,22,23,24)


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