1,3-benzothiazol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-phenyl-methanol

Systemtic Name: 1,3-benzothiazol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-phenyl-methanol Openeye Name: 1,3-benzothiazol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-phenyl-methanol CAS Name: 1,3-benzothiazol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-phenylmethanol IUPAC Name: 1,3-benzothiazol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-phenylmethanol Traditional Name: 1,3-benzothiazol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-phenyl-methanol Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)C(C3=CC=CC=C3)(C4=NC5=CC=CC=C5S4)O

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)C(C3=CC=CC=C3)(C4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C28H30N2O2S/c1-32-24-13-11-21(12-14-24)15-18-30-19-16-23(17-20-30)28(31,22-7-3-2-4-8-22)27-29-25-9-5-6-10-26(25)33-27/h2-14,23,31H,15-20H2,1H3