N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]indan-2-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-indan-2-yl-amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2S/c1-2-6-14-12-15(11-13(14)5-1)19-10-9-18-20-16-7-3-4-8-17(16)21-18/h1-8,15,19H,9-12H2