1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-ethoxyphenoxy)ethanone

Systemtic Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-ethoxyphenoxy)ethanone Openeye Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-ethoxyphenoxy)ethanone CAS Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-ethoxyphenoxy)ethanone IUPAC Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-ethoxyphenoxy)ethanone Traditional Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-(2-ethoxyphenoxy)ethanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O3S/c1-2-26-18-10-4-5-11-19(18)27-15-21(25)24-13-7-8-16(14-24)22-23-17-9-3-6-12-20(17)28-22/h3-6,9-12,16H,2,7-8,13-15H2,1H3/t16-/m0/s1