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

Systemtic Name: 1-[4-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperazin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[4-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperazin-1-yl]-2-hydroxy-ethanone CAS Name: 1-[4-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-1-piperazinyl]-2-hydroxyethanone IUPAC Name: 1-[4-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperazin-1-yl]-2-hydroxyethanone Traditional Name: 1-[4-[4-(1,3-benzothiazol-2-yloxy)benzyl]piperazino]-2-hydroxy-ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3)C(=O)CO

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3)C(=O)CO

InChI

InChI=1S/C20H21N3O3S/c24-14-19(25)23-11-9-22(10-12-23)13-15-5-7-16(8-6-15)26-20-21-17-3-1-2-4-18(17)27-20/h1-8,24H,9-14H2