6-[2-[7-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]heptylamino]ethyl]-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-[2-[7-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]heptylamino]ethyl]-3H-1,3-benzothiazol-2-one Openeye Name: 6-[2-[7-[(5,6-dimethoxytetralin-2-yl)-propyl-amino]heptylamino]ethyl]-3H-1,3-benzothiazol-2-one CAS Name: 6-[2-[7-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]heptylamino]ethyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 6-[2-[7-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]heptylamino]ethyl]-3H-1,3-benzothiazol-2-one Traditional Name: 6-[2-[7-[(5,6-dimethoxytetralin-2-yl)-propyl-amino]heptylamino]ethyl]-3H-1,3-benzothiazol-2-one Formula: C31H45N3O3S MolecularWeight: 539.7723

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCCCCNCCC1=CC2=C(C=C1)NC(=O)S2)C3CCC4=C(C3)C=CC(=C4OC)OC

Isomeric SMILES

CCCN(CCCCCCCNCCC1=CC2=C(C=C1)NC(=O)S2)C3CCC4=C(C3)C=CC(=C4OC)OC

InChI

InChI=1S/C31H45N3O3S/c1-4-19-34(25-12-13-26-24(22-25)11-15-28(36-2)30(26)37-3)20-9-7-5-6-8-17-32-18-16-23-10-14-27-29(21-23)38-31(35)33-27/h10-11,14-15,21,25,32H,4-9,12-13,16-20,22H2,1-3H3,(H,33,35)