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(2R)-3-(1,3-benzothiazol-2-yl)-N-cyclohexyl-2-methyl-2-phenyl-propanamide

(2R)-3-(1,3-benzothiazol-2-yl)-N-cyclohexyl-2-methyl-2-phenyl-propanamide

Systemtic Name:(2R)-3-(1,3-benzothiazol-2-yl)-N-cyclohexyl-2-methyl-2-phenyl-propanamide
Openeye Name:(2R)-3-(1,3-benzothiazol-2-yl)-N-cyclohexyl-2-methyl-2-phenyl-propanamide
CAS Name:(2R)-3-(1,3-benzothiazol-2-yl)-N-cyclohexyl-2-methyl-2-phenylpropanamide
IUPAC Name:(2R)-3-(1,3-benzothiazol-2-yl)-N-cyclohexyl-2-methyl-2-phenylpropanamide
Traditional Name:(2R)-3-(1,3-benzothiazol-2-yl)-N-cyclohexyl-2-methyl-2-phenyl-propionamide
Formula: C23H26N2OS
MolecularWeight: 378.53034
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4CCCCC4


Isomeric SMILES

C[C@@](CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4CCCCC4


InChI

InChI=1S/C23H26N2OS/c1-23(17-10-4-2-5-11-17,22(26)24-18-12-6-3-7-13-18)16-21-25-19-14-8-9-15-20(19)27-21/h2,4-5,8-11,14-15,18H,3,6-7,12-13,16H2,1H3,(H,24,26)/t23-/m1/s1


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