2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N2OS2/c1-11-6-5-8-13(12(11)2)18-16(20)10-21-17-19-14-7-3-4-9-15(14)22-17/h3-4,7,9,11-13H,5-6,8,10H2,1-2H3,(H,18,20)/t11-,12+,13+/m0/s1