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

Systemtic Name: 6-[2-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 6-[2-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 6-[2-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [6-[2-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C18H23N3S2 MolecularWeight: 345.52532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CCN3CCC(=CC3)C4=CC=CS4)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1CCN3CCC(=CC3)C4=CC=CS4)SC(=N2)N

InChI

InChI=1S/C18H23N3S2/c19-18-20-15-4-3-13(12-17(15)23-18)5-8-21-9-6-14(7-10-21)16-2-1-11-22-16/h1-2,6,11,13H,3-5,7-10,12H2,(H2,19,20)