3-(1,3-benzothiazol-2-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]propionamide Formula: C23H24N4OS MolecularWeight: 404.52786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N4OS/c1-16-19(17(2)27(26-16)15-18-8-4-3-5-9-18)14-24-22(28)12-13-23-25-20-10-6-7-11-21(20)29-23/h3-11H,12-15H2,1-2H3,(H,24,28)