2-(4-piperidin-1-ylphenyl)-1,3-benzothiazole

Systemtic Name: 2-(4-piperidin-1-ylphenyl)-1,3-benzothiazole Openeye Name: 2-[4-(1-piperidyl)phenyl]-1,3-benzothiazole CAS Name: 2-[4-(1-piperidinyl)phenyl]-1,3-benzothiazole IUPAC Name: 2-(4-piperidin-1-ylphenyl)-1,3-benzothiazole Traditional Name: 2-(4-piperidinophenyl)-1,3-benzothiazole Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2S/c1-4-12-20(13-5-1)15-10-8-14(9-11-15)18-19-16-6-2-3-7-17(16)21-18/h2-3,6-11H,1,4-5,12-13H2