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N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide

N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name:N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide
Openeye Name:N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(3-thienyl)acetamide
CAS Name:N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-(3-thiophenyl)acetamide
IUPAC Name:N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-thiophen-3-ylacetamide
Traditional Name:N-[5-(4-bromobenzyl)thiazol-2-yl]-2-(3-thienyl)acetamide
Formula: C16H13BrN2OS2
MolecularWeight: 393.32122
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)CC3=CSC=C3)Br


Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)CC3=CSC=C3)Br


InChI

InChI=1S/C16H13BrN2OS2/c17-13-3-1-11(2-4-13)7-14-9-18-16(22-14)19-15(20)8-12-5-6-21-10-12/h1-6,9-10H,7-8H2,(H,18,19,20)


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