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

Systemtic Name: 6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3CCC(=CC3)C4=CC=CC=C4)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1N3CCC(=CC3)C4=CC=CC=C4)SC(=N2)N

InChI

InChI=1S/C18H21N3S/c19-18-20-16-7-6-15(12-17(16)22-18)21-10-8-14(9-11-21)13-4-2-1-3-5-13/h1-5,8,15H,6-7,9-12H2,(H2,19,20)