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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4OS/c1-14-17(15(2)25(23-14)16-9-5-4-6-10-16)13-20(26)24(3)21-22-18-11-7-8-12-19(18)27-21/h4-12H,13H2,1-3H3