3-(1,3-benzothiazol-2-yl)-1-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[2-(4-hydroxyphenyl)ethyl]piperidino]propan-1-one Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=C(C=C2)O)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1CCC2=CC=C(C=C2)O)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O2S/c26-19-9-7-17(8-10-19)5-6-18-13-15-25(16-14-18)23(27)12-11-22-24-20-3-1-2-4-21(20)28-22/h1-4,7-10,18,26H,5-6,11-16H2