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

Systemtic Name: 4-methyl-2-phenoxy-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-4-methyl-2-phenoxy-thiazole-5-carboxamide CAS Name: 4-methyl-2-phenoxy-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-phenoxy-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-4-methyl-2-phenoxy-thiazole-5-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)OC2=CC=CC=C2)C(=O)NC3CCCC3OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)OC2=CC=CC=C2)C(=O)N[C@H]3CCC[C@@H]3OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-16-21(29-23(24-16)28-18-11-6-3-7-12-18)22(26)25-19-13-8-14-20(19)27-15-17-9-4-2-5-10-17/h2-7,9-12,19-20H,8,13-15H2,1H3,(H,25,26)/t19-,20-/m0/s1