N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-phenylsulfanyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-phenylsulfanyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-(phenylthio)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-phenylsulfanylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-(phenylthio)butyramide Formula: C22H27N3OS2 MolecularWeight: 413.59928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C22H27N3OS2/c1-24(2)15-9-16-25(22-23-19-12-6-7-13-20(19)28-22)21(26)14-8-17-27-18-10-4-3-5-11-18/h3-7,10-13H,8-9,14-17H2,1-2H3