N-[[(3S)-1-(naphthalen-1-ylmethyl)piperidin-3-yl]methyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[(3S)-1-(naphthalen-1-ylmethyl)piperidin-3-yl]methyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[(3S)-1-(1-naphthylmethyl)-3-piperidyl]methyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[[(3S)-1-(1-naphthalenylmethyl)-3-piperidinyl]methyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[[(3S)-1-(naphthalen-1-ylmethyl)piperidin-3-yl]methyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[[(3S)-1-(1-naphthylmethyl)-3-piperidyl]methyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC3=CC=CC=C32)CNC(=O)C4=CSC(=N4)COC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC=CC3=CC=CC=C32)CNC(=O)C4=CSC(=N4)COC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2S/c32-28(26-20-34-27(30-26)19-33-24-12-2-1-3-13-24)29-16-21-8-7-15-31(17-21)18-23-11-6-10-22-9-4-5-14-25(22)23/h1-6,9-14,20-21H,7-8,15-19H2,(H,29,32)/t21-/m0/s1