2-[1-(3-phenylpropyl)piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(3-phenylpropyl)piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-(3-phenylpropyl)-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(3-phenylpropyl)-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(3-phenylpropyl)piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-(3-phenylpropyl)-4-piperidyl]-1,3-benzothiazole Formula: C21H24N2S MolecularWeight: 336.49366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2S/c1-2-7-17(8-3-1)9-6-14-23-15-12-18(13-16-23)21-22-19-10-4-5-11-20(19)24-21/h1-5,7-8,10-11,18H,6,9,12-16H2