4-methyl-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-2-(quinolin-8-ylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-2-(quinolin-8-ylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-4-methyl-2-(8-quinolylamino)thiazole-5-carboxamide CAS Name: 4-methyl-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-2-(8-quinolinylamino)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-2-(quinolin-8-ylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-4-methyl-2-(8-quinolylamino)thiazole-5-carboxamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC3=C2N=CC=C3)C(=O)NC4CCCC4OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC3=C2N=CC=C3)C(=O)N[C@H]4CCC[C@@H]4OCC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S/c1-17-24(33-26(28-17)30-21-13-5-10-19-11-7-15-27-23(19)21)25(31)29-20-12-6-14-22(20)32-16-18-8-3-2-4-9-18/h2-5,7-11,13,15,20,22H,6,12,14,16H2,1H3,(H,28,30)(H,29,31)/t20-,22-/m0/s1