4-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-(4-methylpiperazin-1-yl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-(4-methylpiperazin-1-yl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-(4-methylpiperazin-1-yl)thiazol-2-imine hydrobromide CAS Name: 4-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-(4-methyl-1-piperazinyl)-2-thiazolimine hydrobromide IUPAC Name: 4-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-(4-methylpiperazin-1-yl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-bromophenyl)-3-(4-methylpiperazino)-4-thiazolin-2-ylidene]-p-phenetyl-amine hydrobromide Formula: C22H26Br2N4OS MolecularWeight: 554.34104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)N4CCN(CC4)C.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)N4CCN(CC4)C.Br

InChI

InChI=1S/C22H25BrN4OS.BrH/c1-3-28-20-10-8-19(9-11-20)24-22-27(26-14-12-25(2)13-15-26)21(16-29-22)17-4-6-18(23)7-5-17;/h4-11,16H,3,12-15H2,1-2H3;1H