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

Systemtic Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN3CCC(=CC3)C4=CC=CC=C4)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1CN3CCC(=CC3)C4=CC=CC=C4)SC(=N2)N

InChI

InChI=1S/C19H23N3S/c20-19-21-17-7-6-14(12-18(17)23-19)13-22-10-8-16(9-11-22)15-4-2-1-3-5-15/h1-5,8,14H,6-7,9-13H2,(H2,20,21)