N-cyclopentyl-2-[4-[2-oxidanyl-3-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[2-oxidanyl-3-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]propyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazino]acetamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(CC2)CC(COC3=CC4=C(C=C3)SC(=N4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(CC2)CC(COC3=CC4=C(C=C3)SC(=N4)C5=CC=CC=C5)O

InChI

InChI=1S/C27H34N4O3S/c32-22(17-30-12-14-31(15-13-30)18-26(33)28-21-8-4-5-9-21)19-34-23-10-11-25-24(16-23)29-27(35-25)20-6-2-1-3-7-20/h1-3,6-7,10-11,16,21-22,32H,4-5,8-9,12-15,17-19H2,(H,28,33)