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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H24N4O2S/c1-11(2)10-23-13(4)15(12(3)22-23)9-18(24)21-19-20-16-7-6-14(25-5)8-17(16)26-19/h6-8,11H,9-10H2,1-5H3,(H,20,21,24)