N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]indan-5-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-indan-5-yl-amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H18N2S/c1-12(18-20-16-7-2-3-8-17(16)21-18)19-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12,19H,4-6H2,1H3