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(4-aminophenyl)-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-5-yl]methanone

(4-aminophenyl)-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-5-yl]methanone

Systemtic Name:(4-aminophenyl)-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-5-yl]methanone
Openeye Name:(4-aminophenyl)-[2-[(4-fluorophenyl)methylamino]thiazol-5-yl]methanone
CAS Name:(4-aminophenyl)-[2-[(4-fluorophenyl)methylamino]-5-thiazolyl]methanone
IUPAC Name:(4-aminophenyl)-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-5-yl]methanone
Traditional Name:(4-aminophenyl)-[2-[(4-fluorobenzyl)amino]thiazol-5-yl]methanone
Formula: C17H14FN3OS
MolecularWeight: 327.375963
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=C(S2)C(=O)C3=CC=C(C=C3)N)F


Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=C(S2)C(=O)C3=CC=C(C=C3)N)F


InChI

InChI=1S/C17H14FN3OS/c18-13-5-1-11(2-6-13)9-20-17-21-10-15(23-17)16(22)12-3-7-14(19)8-4-12/h1-8,10H,9,19H2,(H,20,21)


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