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

Systemtic Name: N-(4-methoxyphenyl)-4-[(2R)-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazine-1-carboxamide Openeye Name: 4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-16-24-21-13-20(7-8-22(21)32-16)31-15-18(28)14-26-9-11-27(12-10-26)23(29)25-17-3-5-19(30-2)6-4-17/h3-8,13,18,28H,9-12,14-15H2,1-2H3,(H,25,29)/t18-/m1/s1