N2-[(2-chlorophenyl)methyl]-N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N2-[(2-chlorophenyl)methyl]-N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N2-[(2-chlorophenyl)methyl]-N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N2-[(2-chlorophenyl)methyl]-N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N-[(2-chlorophenyl)methyl]-6-N-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: (2-chlorobenzyl)-[6-(ethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C16H20ClN3S MolecularWeight: 321.8681

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)SC(=N2)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCNC1CCC2=C(C1)SC(=N2)NCC3=CC=CC=C3Cl

InChI

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