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

Systemtic Name: 4-[(2R)-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C26H28N4O2S2 MolecularWeight: 492.65612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)C(=S)NC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC[C@@H](CN3CCN(CC3)C(=S)NC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C26H28N4O2S2/c1-18-27-24-15-21(9-10-25(24)34-18)32-17-20(31)16-29-11-13-30(14-12-29)26(33)28-23-8-4-6-19-5-2-3-7-22(19)23/h2-10,15,20,31H,11-14,16-17H2,1H3,(H,28,33)/t20-/m1/s1