3-phenyl-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 3-phenyl-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-benzyl-3-phenyl-4-(2-thienyl)thiazol-2-imine hydrobromide CAS Name: 3-phenyl-N-(phenylmethyl)-4-thiophen-2-yl-2-thiazolimine hydrobromide IUPAC Name: N-benzyl-3-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine hydrobromide Traditional Name: benzyl-[3-phenyl-4-(2-thienyl)-4-thiazolin-2-ylidene]amine hydrobromide Formula: C20H17BrN2S2 MolecularWeight: 429.39638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CS3)C4=CC=CC=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CS3)C4=CC=CC=C4.Br

InChI

InChI=1S/C20H16N2S2.BrH/c1-3-8-16(9-4-1)14-21-20-22(17-10-5-2-6-11-17)18(15-24-20)19-12-7-13-23-19;/h1-13,15H,14H2;1H