1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone

Systemtic Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]ethanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-15(26)16-9-10-19(20(12-16)28-2)29-14-22(27)25-11-5-6-17(13-25)23-24-18-7-3-4-8-21(18)30-23/h3-4,7-10,12,17H,5-6,11,13-14H2,1-2H3/t17-/m0/s1