2-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]-1-oxidanyl-guanidine

Systemtic Name: 2-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]-1-oxidanyl-guanidine Openeye Name: 2-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-4-piperidyl]-1-hydroxy-guanidine CAS Name: 2-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-4-piperidinyl]-1-hydroxyguanidine IUPAC Name: 2-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]-1-hydroxyguanidine Traditional Name: 2-[1-[4-(1,3-benzothiazol-2-yloxy)benzyl]-4-piperidyl]-1-hydroxy-guanidine Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=C(N)NO)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1N=C(N)NO)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N5O2S/c21-19(24-26)22-15-9-11-25(12-10-15)13-14-5-7-16(8-6-14)27-20-23-17-3-1-2-4-18(17)28-20/h1-8,15,26H,9-13H2,(H3,21,22,24)