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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

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