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

Systemtic Name: (7S)-2-[(4-ethylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine Openeye Name: (7S)-2-[(4-ethylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine CAS Name: (7S)-2-[(4-ethylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine IUPAC Name: (7S)-2-[(4-ethylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine Traditional Name: [(7S)-2-[(4-ethylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]amine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=C(S2)C(CCC3)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=C(S2)[C@H](CCC3)N

InChI

InChI=1S/C16H20N2OS/c1-2-11-6-8-12(9-7-11)19-10-15-18-14-5-3-4-13(17)16(14)20-15/h6-9,13H,2-5,10,17H2,1H3/t13-/m0/s1