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

Systemtic Name: 3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-12(2)11-24-14(4)16(13(3)23-24)7-9-19(25)22-20-21-17-8-6-15(26-5)10-18(17)27-20/h6,8,10,12H,7,9,11H2,1-5H3,(H,21,22,25)