N-[(2S)-1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-1-methyl-ethyl]-2-(1-naphthyl)acetamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@@H](C(=O)N1CCC[C@@H](C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O2S/c1-18(28-25(31)16-20-10-6-9-19-8-2-3-12-22(19)20)27(32)30-15-7-11-21(17-30)26-29-23-13-4-5-14-24(23)33-26/h2-6,8-10,12-14,18,21H,7,11,15-17H2,1H3,(H,28,31)/t18-,21-/m0/s1