[6-[2-(4-methoxyphenyl)ethyl]-4-phenyl-5-piperidin-4-yl-1,3-benzothiazol-2-yl]methanol

Systemtic Name: [6-[2-(4-methoxyphenyl)ethyl]-4-phenyl-5-piperidin-4-yl-1,3-benzothiazol-2-yl]methanol Openeye Name: [6-[2-(4-methoxyphenyl)ethyl]-4-phenyl-5-(4-piperidyl)-1,3-benzothiazol-2-yl]methanol CAS Name: [6-[2-(4-methoxyphenyl)ethyl]-4-phenyl-5-(4-piperidinyl)-1,3-benzothiazol-2-yl]methanol IUPAC Name: [6-[2-(4-methoxyphenyl)ethyl]-4-phenyl-5-piperidin-4-yl-1,3-benzothiazol-2-yl]methanol Traditional Name: [6-[2-(4-methoxyphenyl)ethyl]-4-phenyl-5-(4-piperidyl)-1,3-benzothiazol-2-yl]methanol Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=CC3=C(C(=C2C4CCNCC4)C5=CC=CC=C5)N=C(S3)CO

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=CC3=C(C(=C2C4CCNCC4)C5=CC=CC=C5)N=C(S3)CO

InChI

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