5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-tetralin-5-yl-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-tetralin-5-yl-amine Formula: C18H18N2S MolecularWeight: 294.41392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C18H18N2S/c1-12-9-10-17-16(11-12)20-18(21-17)19-15-8-4-6-13-5-2-3-7-14(13)15/h4,6,8-11H,2-3,5,7H2,1H3,(H,19,20)