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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(N(N=C3C)CC(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(N(N=C3C)CC(C)C)C

InChI

InChI=1S/C20H26N4O2S/c1-6-26-15-7-8-17-18(9-15)27-20(21-17)22-19(25)10-16-13(4)23-24(14(16)5)11-12(2)3/h7-9,12H,6,10-11H2,1-5H3,(H,21,22,25)