1-(1,3-benzothiazol-2-yl)-N-(oxan-4-yl)piperidin-3-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(oxan-4-yl)piperidin-3-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-tetrahydropyran-4-yl-piperidin-3-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(4-oxanyl)-3-piperidinamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(oxan-4-yl)piperidin-3-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-3-piperidyl]-tetrahydropyran-4-yl-amine Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC4CCOCC4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC4CCOCC4

InChI

InChI=1S/C17H23N3OS/c1-2-6-16-15(5-1)19-17(22-16)20-9-3-4-14(12-20)18-13-7-10-21-11-8-13/h1-2,5-6,13-14,18H,3-4,7-12H2