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

Systemtic Name: N-[[(3S)-1-(naphthalen-1-ylmethyl)piperidin-3-yl]methyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-[[(3S)-1-(1-naphthylmethyl)-3-piperidyl]methyl]thiazole-4-carboxamide CAS Name: 2-anilino-N-[[(3S)-1-(1-naphthalenylmethyl)-3-piperidinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-[[(3S)-1-(naphthalen-1-ylmethyl)piperidin-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-[[(3S)-1-(1-naphthylmethyl)-3-piperidyl]methyl]thiazole-4-carboxamide Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC3=CC=CC=C32)CNC(=O)C4=CSC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC=CC3=CC=CC=C32)CNC(=O)C4=CSC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C27H28N4OS/c32-26(25-19-33-27(30-25)29-23-12-2-1-3-13-23)28-16-20-8-7-15-31(17-20)18-22-11-6-10-21-9-4-5-14-24(21)22/h1-6,9-14,19-20H,7-8,15-18H2,(H,28,32)(H,29,30)/t20-/m0/s1