2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C19H23N5OS/c1-23(13-19-21-15-8-4-5-9-16(15)26-19)12-18(25)22-17-10-11-20-24(17)14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,22,25)