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

Systemtic Name: [5-[2-(4-methoxyphenyl)ethyl]-4-piperidin-4-yl-1,3-benzothiazol-2-yl]methanol Openeye Name: [5-[2-(4-methoxyphenyl)ethyl]-4-(4-piperidyl)-1,3-benzothiazol-2-yl]methanol CAS Name: [5-[2-(4-methoxyphenyl)ethyl]-4-(4-piperidinyl)-1,3-benzothiazol-2-yl]methanol IUPAC Name: [5-[2-(4-methoxyphenyl)ethyl]-4-piperidin-4-yl-1,3-benzothiazol-2-yl]methanol Traditional Name: [5-[2-(4-methoxyphenyl)ethyl]-4-(4-piperidyl)-1,3-benzothiazol-2-yl]methanol Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=C(C3=C(C=C2)SC(=N3)CO)C4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=C(C3=C(C=C2)SC(=N3)CO)C4CCNCC4

InChI

InChI=1S/C22H26N2O2S/c1-26-18-7-3-15(4-8-18)2-5-16-6-9-19-22(24-20(14-25)27-19)21(16)17-10-12-23-13-11-17/h3-4,6-9,17,23,25H,2,5,10-14H2,1H3