5-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)valeramide Formula: C23H24N4OS MolecularWeight: 404.52786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

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