piperidin-1-yl-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: piperidin-1-yl-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: 1-piperidyl-[2-(1-piperidyl)-1,3-benzothiazol-6-yl]methanone CAS Name: 1-piperidinyl-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: piperidin-1-yl-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: piperidino-(2-piperidino-1,3-benzothiazol-6-yl)methanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H23N3OS/c22-17(20-9-3-1-4-10-20)14-7-8-15-16(13-14)23-18(19-15)21-11-5-2-6-12-21/h7-8,13H,1-6,9-12H2