[4-[2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate hydrobromide

Systemtic Name: [4-[2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate hydrobromide Openeye Name: [4-[2-(3-hydroxyanilino)thiazol-4-yl]phenyl] acetate hydrobromide CAS Name: acetic acid [4-[2-(3-hydroxyanilino)-4-thiazolyl]phenyl] ester hydrobromide IUPAC Name: [4-[2-(3-hydroxyanilino)-1,3-thiazol-4-yl]phenyl] acetate hydrobromide Traditional Name: acetic acid [4-[2-(3-hydroxyanilino)thiazol-4-yl]phenyl] ester hydrobromide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O.Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O.Br

InChI

InChI=1S/C17H14N2O3S.BrH/c1-11(20)22-15-7-5-12(6-8-15)16-10-23-17(19-16)18-13-3-2-4-14(21)9-13;/h2-10,21H,1H3,(H,18,19);1H