2-[4-[(2R)-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-[(2R)-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazino]-N-(5-quinolyl)acetamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)NC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC[C@@H](CN3CCN(CC3)CC(=O)NC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C26H29N5O3S/c1-18-28-24-14-20(7-8-25(24)35-18)34-17-19(32)15-30-10-12-31(13-11-30)16-26(33)29-23-6-2-5-22-21(23)4-3-9-27-22/h2-9,14,19,32H,10-13,15-17H2,1H3,(H,29,33)/t19-/m1/s1