3,4-diphenyl-N-(phenylmethyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 3,4-diphenyl-N-(phenylmethyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N-benzyl-3,4-diphenyl-thiazol-2-imine hydrobromide CAS Name: 3,4-diphenyl-N-(phenylmethyl)-2-thiazolimine hydrobromide IUPAC Name: N-benzyl-3,4-diphenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: benzyl-(3,4-diphenyl-4-thiazolin-2-ylidene)amine hydrobromide Formula: C22H19BrN2S MolecularWeight: 423.36866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C22H18N2S.BrH/c1-4-10-18(11-5-1)16-23-22-24(20-14-8-3-9-15-20)21(17-25-22)19-12-6-2-7-13-19;/h1-15,17H,16H2;1H