4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol hydrobromide

Systemtic Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol hydrobromide Openeye Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phenol hydrobromide CAS Name: 4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]phenol hydrobromide IUPAC Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol hydrobromide Traditional Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phenol hydrobromide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O.Br

InChI

InChI=1S/C16H14N2O2S.BrH/c1-20-14-8-2-11(3-9-14)15-10-21-16(18-15)17-12-4-6-13(19)7-5-12;/h2-10,19H,1H3,(H,17,18);1H