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N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-chloranylphenoxy)butanamide

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-chloranylphenoxy)butanamide

Systemtic Name:N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-chloranylphenoxy)butanamide
Openeye Name:N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-chlorophenoxy)butanamide
CAS Name:N-[4-(4-bromophenyl)-2-thiazolyl]-4-(4-chlorophenoxy)butanamide
IUPAC Name:N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-chlorophenoxy)butanamide
Traditional Name:N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-chlorophenoxy)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)Cl)Br


Isomeric SMILES

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


InChI

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


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