N,3-bis(2,4-dimethylphenyl)-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N,3-bis(2,4-dimethylphenyl)-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-bis(2,4-dimethylphenyl)-4-[1-(2-naphthyl)cyclobutyl]thiazol-2-imine hydrobromide CAS Name: N,3-bis(2,4-dimethylphenyl)-4-[1-(2-naphthalenyl)cyclobutyl]-2-thiazolimine hydrobromide IUPAC Name: N,3-bis(2,4-dimethylphenyl)-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: (2,4-dimethylphenyl)-[3-(2,4-dimethylphenyl)-4-[1-(2-naphthyl)cyclobutyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C33H33BrN2S MolecularWeight: 569.59752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C3(CCC3)C4=CC5=CC=CC=C5C=C4)C6=C(C=C(C=C6)C)C)C.Br

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C3(CCC3)C4=CC5=CC=CC=C5C=C4)C6=C(C=C(C=C6)C)C)C.Br

InChI

InChI=1S/C33H32N2S.BrH/c1-22-10-14-29(24(3)18-22)34-32-35(30-15-11-23(2)19-25(30)4)31(21-36-32)33(16-7-17-33)28-13-12-26-8-5-6-9-27(26)20-28;/h5-6,8-15,18-21H,7,16-17H2,1-4H3;1H