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

Systemtic Name: 4-(4-methoxyphenyl)-N,3-bis(3-methylphenyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-methoxyphenyl)-N,3-bis(m-tolyl)thiazol-2-imine hydrobromide CAS Name: 4-(4-methoxyphenyl)-N,3-bis(3-methylphenyl)-2-thiazolimine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-N,3-bis(3-methylphenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-methoxyphenyl)-3-(m-tolyl)-4-thiazolin-2-ylidene]-(m-tolyl)amine hydrobromide Formula: C24H23BrN2OS MolecularWeight: 467.42122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC)C4=CC=CC(=C4)C.Br

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC)C4=CC=CC(=C4)C.Br

InChI

InChI=1S/C24H22N2OS.BrH/c1-17-6-4-8-20(14-17)25-24-26(21-9-5-7-18(2)15-21)23(16-28-24)19-10-12-22(27-3)13-11-19;/h4-16H,1-3H3;1H