4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]phenol hydrobromide

Systemtic Name: 4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]phenol hydrobromide Openeye Name: 4-[[3-ethyl-4-(p-tolyl)thiazol-2-ylidene]amino]phenol hydrobromide CAS Name: 4-[[3-ethyl-4-(4-methylphenyl)-2-thiazolylidene]amino]phenol hydrobromide IUPAC Name: 4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]phenol hydrobromide Traditional Name: 4-[[3-ethyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]phenol hydrobromide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=C(C=C2)O)C3=CC=C(C=C3)C.Br

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=C(C=C2)O)C3=CC=C(C=C3)C.Br

InChI

InChI=1S/C18H18N2OS.BrH/c1-3-20-17(14-6-4-13(2)5-7-14)12-22-18(20)19-15-8-10-16(21)11-9-15;/h4-12,21H,3H2,1-2H3;1H