N6-ethyl-N2-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N6-ethyl-N2-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N2-benzyl-N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6-ethyl-N2-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N-benzyl-6-N-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: benzyl-[6-(ethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)SC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CCNC1CCC2=C(C1)SC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H21N3S/c1-2-17-13-8-9-14-15(10-13)20-16(19-14)18-11-12-6-4-3-5-7-12/h3-7,13,17H,2,8-11H2,1H3,(H,18,19)