5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-N-phenyl-thiazol-2-amine hydrobromide CAS Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-2-thiazolamine hydrobromide IUPAC Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)thiazol-2-yl]-phenyl-amine hydrobromide Formula: C25H31BrN2S MolecularWeight: 471.49604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CN=C(S3)NC4=CC=CC=C4)C(CCC2(C)C)(C)C.Br

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CN=C(S3)NC4=CC=CC=C4)C(CCC2(C)C)(C)C.Br

InChI

InChI=1S/C25H30N2S.BrH/c1-6-17-14-20-21(25(4,5)13-12-24(20,2)3)15-19(17)22-16-26-23(28-22)27-18-10-8-7-9-11-18;/h7-11,14-16H,6,12-13H2,1-5H3,(H,26,27);1H