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

Systemtic Name: 2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-hydroxy-propyl]piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-hydroxypropyl]-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-hydroxypropyl]piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-hydroxy-propyl]piperazino]-N-phenethyl-acetamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)NCCC4=CC=CC=C4)O

Isomeric SMILES

CCC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)NCCC4=CC=CC=C4)O

InChI

InChI=1S/C26H34N4O3S/c1-2-26-28-23-16-22(8-9-24(23)34-26)33-19-21(31)17-29-12-14-30(15-13-29)18-25(32)27-11-10-20-6-4-3-5-7-20/h3-9,16,21,31H,2,10-15,17-19H2,1H3,(H,27,32)