(E)-1-(1,3-benzothiazol-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-ol

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-ol Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(1-benzyl-4-piperidyl)prop-2-en-1-ol CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-ol IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(1-benzylpiperidin-4-yl)prop-2-en-1-ol Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(1-benzyl-4-piperidyl)prop-2-en-1-ol Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=CC(C2=NC3=CC=CC=C3S2)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1/C=C/C(C2=NC3=CC=CC=C3S2)O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c25-20(22-23-19-8-4-5-9-21(19)26-22)11-10-17-12-14-24(15-13-17)16-18-6-2-1-3-7-18/h1-11,17,20,25H,12-16H2/b11-10+