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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C20H26N4O3S/c1-11(2)10-24-13(4)14(12(3)23-24)7-19(25)22-20-21-15-8-16(26-5)17(27-6)9-18(15)28-20/h8-9,11H,7,10H2,1-6H3,(H,21,22,25)