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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(C1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N2S/c1-2-19(16-8-4-3-5-9-16)23-14-12-17(13-15-23)21-22-18-10-6-7-11-20(18)24-21/h3-11,17,19H,2,12-15H2,1H3