4-methyl-2-[(4-morpholin-4-ylphenyl)amino]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-morpholin-4-ylphenyl)amino]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-4-methyl-2-(4-morpholinoanilino)thiazole-5-carboxamide CAS Name: 4-methyl-2-[4-(4-morpholinyl)anilino]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(4-morpholin-4-ylanilino)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-4-methyl-2-(4-morpholinoanilino)thiazole-5-carboxamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)N3CCOCC3)C(=O)NC4CCCC4OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)N3CCOCC3)C(=O)N[C@H]4CCC[C@@H]4OCC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O3S/c1-19-25(26(32)30-23-8-5-9-24(23)34-18-20-6-3-2-4-7-20)35-27(28-19)29-21-10-12-22(13-11-21)31-14-16-33-17-15-31/h2-4,6-7,10-13,23-24H,5,8-9,14-18H2,1H3,(H,28,29)(H,30,32)/t23-,24-/m0/s1