4-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propyl-amino]ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propyl-amino]ethyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-[(5,6-dimethoxyindan-2-yl)-propyl-amino]ethyl]thiazol-2-amine CAS Name: 4-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propylamino]ethyl]-2-thiazolamine IUPAC Name: 4-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propylamino]ethyl]-1,3-thiazol-2-amine Traditional Name: 2-(2-aminothiazol-4-yl)ethyl-(5,6-dimethoxyindan-2-yl)-propyl-amine Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CSC(=N1)N)C2CC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCCN(CCC1=CSC(=N1)N)C2CC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C19H27N3O2S/c1-4-6-22(7-5-15-12-25-19(20)21-15)16-8-13-10-17(23-2)18(24-3)11-14(13)9-16/h10-12,16H,4-9H2,1-3H3,(H2,20,21)