1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(4-ethoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(4-ethoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-2-[(4-ethoxybenzyl)-methyl-amino]ethanone Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N3O2S/c1-3-29-20-12-10-18(11-13-20)15-26(2)17-23(28)27-14-6-7-19(16-27)24-25-21-8-4-5-9-22(21)30-24/h4-5,8-13,19H,3,6-7,14-17H2,1-2H3/t19-/m1/s1