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

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2-ethoxyphenyl)propan-1-one Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(2-ethoxyphenyl)propan-1-one CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(2-ethoxyphenyl)-1-propanone IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2-ethoxyphenyl)propan-1-one Traditional Name: 1-[(3R)-3-(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)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O2S/c1-2-27-20-11-5-3-8-17(20)13-14-22(26)25-15-7-9-18(16-25)23-24-19-10-4-6-12-21(19)28-23/h3-6,8,10-12,18H,2,7,9,13-16H2,1H3/t18-/m1/s1