1-(1,3-benzothiazol-2-ylmethyl)-N-[(2S)-2-phenylpropyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(2S)-2-phenylpropyl]cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(2S)-2-phenylpropyl]cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(2S)-2-phenylpropyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(2S)-2-phenylpropyl]cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(2S)-2-phenylpropyl]cyclopentanecarboxamide Formula: C23H26N2OS MolecularWeight: 378.53034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1(CCCC1)CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)C1(CCCC1)CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2OS/c1-17(18-9-3-2-4-10-18)16-24-22(26)23(13-7-8-14-23)15-21-25-19-11-5-6-12-20(19)27-21/h2-6,9-12,17H,7-8,13-16H2,1H3,(H,24,26)/t17-/m1/s1