N6-[(4-chlorophenyl)methyl]-N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N6-[(4-chlorophenyl)methyl]-N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N6-[(4-chlorophenyl)methyl]-N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6-[(4-chlorophenyl)methyl]-N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N-[(4-chlorophenyl)methyl]-6-N-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-chlorobenzyl)-ethyl-amine Formula: C16H20ClN3S MolecularWeight: 321.8681

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)Cl)C2CCC3=C(C2)SC(=N3)N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)Cl)C2CCC3=C(C2)SC(=N3)N

InChI

InChI=1S/C16H20ClN3S/c1-2-20(10-11-3-5-12(17)6-4-11)13-7-8-14-15(9-13)21-16(18)19-14/h3-6,13H,2,7-10H2,1H3,(H2,18,19)