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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-hydroxypiperidino)acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N)O

InChI

InChI=1S/C14H18N4O2S/c15-9-3-4-11-12(6-9)21-14(16-11)17-13(20)8-18-5-1-2-10(19)7-18/h3-4,6,10,19H,1-2,5,7-8,15H2,(H,16,17,20)