6-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: 6-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 6-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CCN3CCC(=CC3)C4=CC=CC=C4)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1CCN3CCC(=CC3)C4=CC=CC=C4)SC(=N2)N

InChI

InChI=1S/C20H25N3S/c21-20-22-18-7-6-15(14-19(18)24-20)8-11-23-12-9-17(10-13-23)16-4-2-1-3-5-16/h1-5,9,15H,6-8,10-14H2,(H2,21,22)