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

Systemtic Name: 4-methyl-2-(naphthalen-1-ylamino)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-4-methyl-2-(1-naphthylamino)thiazole-5-carboxamide CAS Name: 4-methyl-2-(1-naphthalenylamino)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(naphthalen-1-ylamino)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-4-methyl-2-(1-naphthylamino)thiazole-5-carboxamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC3=CC=CC=C32)C(=O)NC4CCCC4OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC3=CC=CC=C32)C(=O)N[C@H]4CCC[C@@H]4OCC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2S/c1-18-25(33-27(28-18)30-22-14-7-12-20-11-5-6-13-21(20)22)26(31)29-23-15-8-16-24(23)32-17-19-9-3-2-4-10-19/h2-7,9-14,23-24H,8,15-17H2,1H3,(H,28,30)(H,29,31)/t23-,24-/m0/s1