3,4-bis(4-methylphenyl)-N-phenethyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 3,4-bis(4-methylphenyl)-N-phenethyl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-phenethyl-3,4-bis(p-tolyl)thiazol-2-imine hydrobromide CAS Name: 3,4-bis(4-methylphenyl)-N-phenethyl-2-thiazolimine hydrobromide IUPAC Name: 3,4-bis(4-methylphenyl)-N-phenethyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3,4-bis(p-tolyl)-4-thiazolin-2-ylidene]-phenethyl-amine hydrobromide Formula: C25H25BrN2S MolecularWeight: 465.4484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2C4=CC=C(C=C4)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2C4=CC=C(C=C4)C.Br

InChI

InChI=1S/C25H24N2S.BrH/c1-19-8-12-22(13-9-19)24-18-28-25(26-17-16-21-6-4-3-5-7-21)27(24)23-14-10-20(2)11-15-23;/h3-15,18H,16-17H2,1-2H3;1H