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N-(cyclohexylmethyl)-2-[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]ethanamide

N-(cyclohexylmethyl)-2-[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(cyclohexylmethyl)-2-[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(cyclohexylmethyl)-2-[2-(4-fluoroanilino)thiazol-4-yl]acetamide
CAS Name:N-(cyclohexylmethyl)-2-[2-(4-fluoroanilino)-4-thiazolyl]acetamide
IUPAC Name:N-(cyclohexylmethyl)-2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(cyclohexylmethyl)-2-[2-(4-fluoroanilino)thiazol-4-yl]acetamide
Formula: C18H22FN3OS
MolecularWeight: 347.450183
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)F


Isomeric SMILES

C1CCC(CC1)CNC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)F


InChI

InChI=1S/C18H22FN3OS/c19-14-6-8-15(9-7-14)21-18-22-16(12-24-18)10-17(23)20-11-13-4-2-1-3-5-13/h6-9,12-13H,1-5,10-11H2,(H,20,23)(H,21,22)


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