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N-[4-[4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]phenyl]thiophene-2-carboxamide hydrobromide

N-[4-[4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]phenyl]thiophene-2-carboxamide hydrobromide

Systemtic Name:N-[4-[4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]phenyl]thiophene-2-carboxamide hydrobromide
Openeye Name:N-[4-[4-(5-fluoro-2-methoxy-phenyl)thiazol-2-yl]phenyl]thiophene-2-carboxamide hydrobromide
CAS Name:N-[4-[4-(5-fluoro-2-methoxyphenyl)-2-thiazolyl]phenyl]-2-thiophenecarboxamide hydrobromide
IUPAC Name:N-[4-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]thiophene-2-carboxamide hydrobromide
Traditional Name:N-[4-[4-(5-fluoro-2-methoxy-phenyl)thiazol-2-yl]phenyl]thiophene-2-carboxamide hydrobromide
Formula: C21H16BrFN2O2S2
MolecularWeight: 491.396343
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CSC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4.Br


Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CSC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4.Br


InChI

InChI=1S/C21H15FN2O2S2.BrH/c1-26-18-9-6-14(22)11-16(18)17-12-28-21(24-17)13-4-7-15(8-5-13)23-20(25)19-3-2-10-27-19;/h2-12H,1H3,(H,23,25);1H


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