4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridin-3-yl-1,3-thiazole hydrobromide

Systemtic Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridin-3-yl-1,3-thiazole hydrobromide Openeye Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-(3-pyridyl)thiazole hydrobromide CAS Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(3-pyridinyl)thiazole hydrobromide IUPAC Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridin-3-yl-1,3-thiazole hydrobromide Traditional Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-(3-pyridyl)thiazole hydrobromide Formula: C24H29BrN2S MolecularWeight: 457.46946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CSC(=N3)C4=CN=CC=C4)C(CCC2(C)C)(C)C.Br

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CSC(=N3)C4=CN=CC=C4)C(CCC2(C)C)(C)C.Br

InChI

InChI=1S/C24H28N2S.BrH/c1-6-16-12-19-20(24(4,5)10-9-23(19,2)3)13-18(16)21-15-27-22(26-21)17-8-7-11-25-14-17;/h7-8,11-15H,6,9-10H2,1-5H3;1H