4-(4-chlorophenyl)-3-pentyl-N-phenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-chlorophenyl)-3-pentyl-N-phenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-chlorophenyl)-3-pentyl-N-phenyl-thiazol-2-imine hydrobromide CAS Name: 4-(4-chlorophenyl)-3-pentyl-N-phenyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-chlorophenyl)-3-pentyl-N-phenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-amyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C20H22BrClN2S MolecularWeight: 437.82408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C20H21ClN2S.BrH/c1-2-3-7-14-23-19(16-10-12-17(21)13-11-16)15-24-20(23)22-18-8-5-4-6-9-18;/h4-6,8-13,15H,2-3,7,14H2,1H3;1H