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

Systemtic Name: N-(4-cyclohexylphenyl)-4-[(2R)-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazine-1-carboxamide Openeye Name: N-(4-cyclohexylphenyl)-4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazine-1-carboxamide CAS Name: N-(4-cyclohexylphenyl)-4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyclohexylphenyl)-4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazine-1-carboxamide Traditional Name: N-(4-cyclohexylphenyl)-4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazine-1-carboxamide Formula: C28H36N4O3S MolecularWeight: 508.67544

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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)C5CCCCC5)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC[C@@H](CN3CCN(CC3)C(=O)NC4=CC=C(C=C4)C5CCCCC5)O

InChI

InChI=1S/C28H36N4O3S/c1-20-29-26-17-25(11-12-27(26)36-20)35-19-24(33)18-31-13-15-32(16-14-31)28(34)30-23-9-7-22(8-10-23)21-5-3-2-4-6-21/h7-12,17,21,24,33H,2-6,13-16,18-19H2,1H3,(H,30,34)/t24-/m1/s1