(1S,2S)-2-(1,3-benzothiazol-2-yl)-N-[(2S)-2-phenylpropyl]cyclohexane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCCC1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)[C@H]1CCCC[C@@H]1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2OS/c1-16(17-9-3-2-4-10-17)15-24-22(26)18-11-5-6-12-19(18)23-25-20-13-7-8-14-21(20)27-23/h2-4,7-10,13-14,16,18-19H,5-6,11-12,15H2,1H3,(H,24,26)/t16-,18+,19+/m1/s1