5-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 5-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,3-benzothiazol-2-amine Openeye Name: 5-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-1,3-benzothiazol-2-amine CAS Name: 5-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 5-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,3-benzothiazol-2-amine Traditional Name: 2-(2-amino-1,3-benzothiazol-5-yl)ethyl-[(5-methoxytetralin-1-yl)methyl]-methyl-amine Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)SC(=N2)N)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)SC(=N2)N)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C22H27N3OS/c1-25(12-11-15-9-10-21-19(13-15)24-22(23)27-21)14-16-5-3-7-18-17(16)6-4-8-20(18)26-2/h4,6,8-10,13,16H,3,5,7,11-12,14H2,1-2H3,(H2,23,24)