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

Systemtic Name: N-cyclohexyl-2-[4-[2-oxidanyl-3-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]propyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazino]acetamide Formula: C28H36N4O3S MolecularWeight: 508.67544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCN(CC2)CC(COC3=CC4=C(C=C3)SC(=N4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCN(CC2)CC(COC3=CC4=C(C=C3)SC(=N4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H36N4O3S/c33-23(18-31-13-15-32(16-14-31)19-27(34)29-22-9-5-2-6-10-22)20-35-24-11-12-26-25(17-24)30-28(36-26)21-7-3-1-4-8-21/h1,3-4,7-8,11-12,17,22-23,33H,2,5-6,9-10,13-16,18-20H2,(H,29,34)