N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[cyclopentyl(methyl)amino]ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[cyclopentyl(methyl)amino]acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)N)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)N)C3CCCC3

InChI

InChI=1S/C15H20N4OS/c1-19(11-4-2-3-5-11)9-14(20)18-15-17-12-7-6-10(16)8-13(12)21-15/h6-8,11H,2-5,9,16H2,1H3,(H,17,18,20)