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N-[3-[2-[(3-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide

N-[3-[2-[(3-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide

Systemtic Name:N-[3-[2-[(3-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide
Openeye Name:N-[3-[2-(3-fluoroanilino)thiazol-4-yl]phenyl]cyclobutanecarboxamide
CAS Name:N-[3-[2-(3-fluoroanilino)-4-thiazolyl]phenyl]cyclobutanecarboxamide
IUPAC Name:N-[3-[2-(3-fluoroanilino)-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide
Traditional Name:N-[3-[2-(3-fluoroanilino)thiazol-4-yl]phenyl]cyclobutanecarboxamide
Formula: C20H18FN3OS
MolecularWeight: 367.439823
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=CC=C4)F


Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=CC=C4)F


InChI

InChI=1S/C20H18FN3OS/c21-15-7-3-9-17(11-15)23-20-24-18(12-26-20)14-6-2-8-16(10-14)22-19(25)13-4-1-5-13/h2-3,6-13H,1,4-5H2,(H,22,25)(H,23,24)


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