3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethyl]phenol

Systemtic Name: 3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethyl]phenol Openeye Name: 3-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]ethyl]phenol CAS Name: 3-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]ethyl]phenol IUPAC Name: 3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethyl]phenol Traditional Name: 3-[2-[4-(1,3-benzothiazol-2-yl)piperidino]ethyl]phenol Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCC4=CC(=CC=C4)O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCC4=CC(=CC=C4)O

InChI

InChI=1S/C20H22N2OS/c23-17-5-3-4-15(14-17)8-11-22-12-9-16(10-13-22)20-21-18-6-1-2-7-19(18)24-20/h1-7,14,16,23H,8-13H2