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

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-tetralin-2-yl-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-tetralin-2-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)NC3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3CCC4=CC=CC=C4C3

InChI

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