6-[2-[5-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]pentylamino]ethyl]-3H-1,3-benzothiazol-2-one dihydrochloride

Systemtic Name: 6-[2-[5-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]pentylamino]ethyl]-3H-1,3-benzothiazol-2-one dihydrochloride Openeye Name: 6-[2-[5-[(5,6-dimethoxytetralin-2-yl)-propyl-amino]pentylamino]ethyl]-3H-1,3-benzothiazol-2-one dihydrochloride CAS Name: 6-[2-[5-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]pentylamino]ethyl]-3H-1,3-benzothiazol-2-one dihydrochloride IUPAC Name: 6-[2-[5-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]pentylamino]ethyl]-3H-1,3-benzothiazol-2-one dihydrochloride Traditional Name: 6-[2-[5-[(5,6-dimethoxytetralin-2-yl)-propyl-amino]pentylamino]ethyl]-3H-1,3-benzothiazol-2-one dihydrochloride Formula: C29H43Cl2N3O3S MolecularWeight: 584.64102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCCNCCC1=CC2=C(C=C1)NC(=O)S2)C3CCC4=C(C3)C=CC(=C4OC)OC.Cl.Cl

Isomeric SMILES

CCCN(CCCCCNCCC1=CC2=C(C=C1)NC(=O)S2)C3CCC4=C(C3)C=CC(=C4OC)OC.Cl.Cl

InChI

InChI=1S/C29H41N3O3S.2ClH/c1-4-17-32(23-10-11-24-22(20-23)9-13-26(34-2)28(24)35-3)18-7-5-6-15-30-16-14-21-8-12-25-27(19-21)36-29(33)31-25;;/h8-9,12-13,19,23,30H,4-7,10-11,14-18,20H2,1-3H3,(H,31,33);2*1H