2-[phenyl(piperidin-1-yl)phosphoryl]-1,3-benzothiazole

Systemtic Name: 2-[phenyl(piperidin-1-yl)phosphoryl]-1,3-benzothiazole Openeye Name: 2-[phenyl(1-piperidyl)phosphoryl]-1,3-benzothiazole CAS Name: 2-[phenyl(1-piperidinyl)phosphoryl]-1,3-benzothiazole IUPAC Name: 2-[phenyl(piperidin-1-yl)phosphoryl]-1,3-benzothiazole Traditional Name: 2-[phenyl(piperidino)phosphoryl]-1,3-benzothiazole Formula: C18H19N2OPS MolecularWeight: 342.395021

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)P(=O)(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)P(=O)(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N2OPS/c21-22(15-9-3-1-4-10-15,20-13-7-2-8-14-20)18-19-16-11-5-6-12-17(16)23-18/h1,3-6,9-12H,2,7-8,13-14H2