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N-[4-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide

N-[4-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide

Systemtic Name:N-[4-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide
Openeye Name:N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]cyclopentanecarboxamide
CAS Name:N-[4-[2-(3-chloroanilino)-4-thiazolyl]phenyl]cyclopentanecarboxamide
IUPAC Name:N-[4-[2-(3-chloroanilino)-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide
Traditional Name:N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]cyclopentanecarboxamide
Formula: C21H20ClN3OS
MolecularWeight: 397.921
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl


Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C21H20ClN3OS/c22-16-6-3-7-18(12-16)24-21-25-19(13-27-21)14-8-10-17(11-9-14)23-20(26)15-4-1-2-5-15/h3,6-13,15H,1-2,4-5H2,(H,23,26)(H,24,25)


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