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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(N(N=C3C)CC(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(N(N=C3C)CC(C)C)C

InChI

InChI=1S/C19H24N4OS/c1-11(2)10-23-14(5)15(13(4)22-23)9-18(24)21-19-20-16-7-6-12(3)8-17(16)25-19/h6-8,11H,9-10H2,1-5H3,(H,20,21,24)