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

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

Systemtic Name:N-[[5-[2-[(3-bromophenyl)amino]-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide
Openeye Name:N-[[5-[2-(3-bromoanilino)thiazol-4-yl]-2-thienyl]methyl]acetamide
CAS Name:N-[[5-[2-(3-bromoanilino)-4-thiazolyl]-2-thiophenyl]methyl]acetamide
IUPAC Name:N-[[5-[2-(3-bromoanilino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide
Traditional Name:N-[[5-[2-(3-bromoanilino)thiazol-4-yl]-2-thienyl]methyl]acetamide
Formula: C16H14BrN3OS2
MolecularWeight: 408.33586
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC3=CC(=CC=C3)Br


Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC3=CC(=CC=C3)Br


InChI

InChI=1S/C16H14BrN3OS2/c1-10(21)18-8-13-5-6-15(23-13)14-9-22-16(20-14)19-12-4-2-3-11(17)7-12/h2-7,9H,8H2,1H3,(H,18,21)(H,19,20)


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