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

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

Systemtic Name:1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2-ethoxyphenyl)propan-1-one
Openeye Name:1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(2-ethoxyphenyl)propan-1-one
CAS Name:1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(2-ethoxyphenyl)-1-propanone
IUPAC Name:1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2-ethoxyphenyl)propan-1-one
Traditional Name:1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-o-phenetyl-propan-1-one
Formula: C23H26N2O2S
MolecularWeight: 394.52974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C23H26N2O2S/c1-2-27-20-9-5-3-7-17(20)11-12-22(26)25-15-13-18(14-16-25)23-24-19-8-4-6-10-21(19)28-23/h3-10,18H,2,11-16H2,1H3


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