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

Systemtic Name: (2R)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-ethanoylphenoxy)propan-1-one Openeye Name: (2R)-2-(4-acetylphenoxy)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]propan-1-one CAS Name: (2R)-2-(4-acetylphenoxy)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: (2R)-2-(4-acetylphenoxy)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: (2R)-2-(4-acetylphenoxy)-1-[4-(1,3-benzothiazol-2-yl)piperidino]propan-1-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-15(26)17-7-9-19(10-8-17)28-16(2)23(27)25-13-11-18(12-14-25)22-24-20-5-3-4-6-21(20)29-22/h3-10,16,18H,11-14H2,1-2H3/t16-/m1/s1