4-(4-bromophenyl)-N-(3,4-dihydro-2H-pyrrol-5-yl)-3-(4-methoxyphenyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-bromophenyl)-N-(3,4-dihydro-2H-pyrrol-5-yl)-3-(4-methoxyphenyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-bromophenyl)-N-(3,4-dihydro-2H-pyrrol-5-yl)-3-(4-methoxyphenyl)thiazol-2-imine hydrobromide CAS Name: 4-(4-bromophenyl)-N-(3,4-dihydro-2H-pyrrol-5-yl)-3-(4-methoxyphenyl)-2-thiazolimine hydrobromide IUPAC Name: 4-(4-bromophenyl)-N-(3,4-dihydro-2H-pyrrol-5-yl)-3-(4-methoxyphenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-bromophenyl)-3-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(1-pyrrolin-2-yl)amine hydrobromide Formula: C20H19Br2N3OS MolecularWeight: 509.25736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CSC2=NC3=NCCC3)C4=CC=C(C=C4)Br.Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CSC2=NC3=NCCC3)C4=CC=C(C=C4)Br.Br

InChI

InChI=1S/C20H18BrN3OS.BrH/c1-25-17-10-8-16(9-11-17)24-18(14-4-6-15(21)7-5-14)13-26-20(24)23-19-3-2-12-22-19;/h4-11,13H,2-3,12H2,1H3;1H