2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-tetralin-1-yl-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-tetralin-1-yl-amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C18H18N2S/c1-12-19-17-10-9-14(11-18(17)21-12)20-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16,20H,4,6,8H2,1H3