2-[4-[(2-azanylidene-6-chloranyl-1,3-benzothiazol-3-yl)methyl]piperidin-1-yl]-1-(4-methoxyphenyl)ethanol

Systemtic Name: 2-[4-[(2-azanylidene-6-chloranyl-1,3-benzothiazol-3-yl)methyl]piperidin-1-yl]-1-(4-methoxyphenyl)ethanol Openeye Name: 2-[4-[(6-chloro-2-imino-1,3-benzothiazol-3-yl)methyl]-1-piperidyl]-1-(4-methoxyphenyl)ethanol CAS Name: 2-[4-[(6-chloro-2-imino-1,3-benzothiazol-3-yl)methyl]-1-piperidinyl]-1-(4-methoxyphenyl)ethanol IUPAC Name: 2-[4-[(6-chloro-2-imino-1,3-benzothiazol-3-yl)methyl]piperidin-1-yl]-1-(4-methoxyphenyl)ethanol Traditional Name: 2-[4-[(6-chloro-2-imino-1,3-benzothiazol-3-yl)methyl]piperidino]-1-(4-methoxyphenyl)ethanol Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCC(CC2)CN3C4=C(C=C(C=C4)Cl)SC3=N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCC(CC2)CN3C4=C(C=C(C=C4)Cl)SC3=N)O

InChI

InChI=1S/C22H26ClN3O2S/c1-28-18-5-2-16(3-6-18)20(27)14-25-10-8-15(9-11-25)13-26-19-7-4-17(23)12-21(19)29-22(26)24/h2-7,12,15,20,24,27H,8-11,13-14H2,1H3