3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C23H24N4OS MolecularWeight: 404.52786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N4OS/c1-4-17-10-12-20-21(14-17)29-23(24-20)25-22(28)13-11-19-15(2)26-27(16(19)3)18-8-6-5-7-9-18/h5-10,12,14H,4,11,13H2,1-3H3,(H,24,25,28)