N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-(p-tolylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: (4-methylbenzyl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H18N2S/c1-11-6-8-12(9-7-11)10-16-15-17-13-4-2-3-5-14(13)18-15/h6-9H,2-5,10H2,1H3,(H,16,17)