6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]indan-5-ol CAS Name: 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]indan-5-ol Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C2CCCC2=C1)O)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=C(C=C2CCCC2=C1)O)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2OS/c1-21(12-19-20-16-7-2-3-8-18(16)23-19)11-15-9-13-5-4-6-14(13)10-17(15)22/h2-3,7-10,22H,4-6,11-12H2,1H3