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2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide

2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide
CAS Name:2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide
IUPAC Name:2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide
Formula: C17H15BrFN3OS2
MolecularWeight: 440.352903
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F


Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F


InChI

InChI=1S/C17H15BrFN3OS2/c1-22(8-13-6-7-15(18)25-13)9-16(23)21-17-20-14(10-24-17)11-2-4-12(19)5-3-11/h2-7,10H,8-9H2,1H3,(H,20,21,23)


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