N-(6-azanyl-1,3-benzothiazol-2-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1-piperidyl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-piperidino-acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H18N4OS/c15-10-4-5-11-12(8-10)20-14(16-11)17-13(19)9-18-6-2-1-3-7-18/h4-5,8H,1-3,6-7,9,15H2,(H,16,17,19)