2-[(4-fluorophenyl)amino]-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R,2R)-2-benzyloxycyclopentyl]-2-(4-fluoroanilino)thiazole-4-carboxamide CAS Name: 2-(4-fluoroanilino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-fluoroanilino)-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R,2R)-2-benzoxycyclopentyl]-2-(4-fluoroanilino)thiazole-4-carboxamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)NC(=O)C3=CSC(=N3)NC4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@H]([C@@H](C1)OCC2=CC=CC=C2)NC(=O)C3=CSC(=N3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2S/c23-16-9-11-17(12-10-16)24-22-26-19(14-29-22)21(27)25-18-7-4-8-20(18)28-13-15-5-2-1-3-6-15/h1-3,5-6,9-12,14,18,20H,4,7-8,13H2,(H,24,26)(H,25,27)/t18-,20-/m1/s1