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[4-[2-[(2-bromophenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate

[4-[2-[(2-bromophenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name:[4-[2-[(2-bromophenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate
Openeye Name:[4-[2-(2-bromoanilino)thiazol-4-yl]phenyl] acetate
CAS Name:acetic acid [4-[2-(2-bromoanilino)-4-thiazolyl]phenyl] ester
IUPAC Name:[4-[2-(2-bromoanilino)-1,3-thiazol-4-yl]phenyl] acetate
Traditional Name:acetic acid [4-[2-(2-bromoanilino)thiazol-4-yl]phenyl] ester
Formula: C17H13BrN2O2S
MolecularWeight: 389.26632
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3Br


Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3Br


InChI

InChI=1S/C17H13BrN2O2S/c1-11(21)22-13-8-6-12(7-9-13)16-10-23-17(20-16)19-15-5-3-2-4-14(15)18/h2-10H,1H3,(H,19,20)


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