4-[(2R)-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2R)-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C28H30N4O4S MolecularWeight: 518.6272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC[C@@H](CN3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C28H30N4O4S/c1-20-29-26-17-25(11-12-27(26)37-20)35-19-22(33)18-31-13-15-32(16-14-31)28(34)30-21-7-9-24(10-8-21)36-23-5-3-2-4-6-23/h2-12,17,22,33H,13-16,18-19H2,1H3,(H,30,34)/t22-/m1/s1