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

Systemtic Name: 3-cyclopentyl-N-[4-[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[2-(4-fluoroanilino)thiazol-4-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[2-(4-fluoroanilino)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[2-(4-fluoroanilino)thiazol-4-yl]phenyl]propionamide Formula: C23H24FN3OS MolecularWeight: 409.519563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3OS/c24-18-8-12-20(13-9-18)26-23-27-21(15-29-23)17-6-10-19(11-7-17)25-22(28)14-5-16-3-1-2-4-16/h6-13,15-16H,1-5,14H2,(H,25,28)(H,26,27)