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

Systemtic Name: N-[4-[2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide hydrobromide Openeye Name: N-[4-[2-(4-hydroxyanilino)thiazol-4-yl]phenyl]acetamide hydrobromide CAS Name: N-[4-[2-(4-hydroxyanilino)-4-thiazolyl]phenyl]acetamide hydrobromide IUPAC Name: N-[4-[2-(4-hydroxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide hydrobromide Traditional Name: N-[4-[2-(4-hydroxyanilino)thiazol-4-yl]phenyl]acetamide hydrobromide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O.Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O.Br

InChI

InChI=1S/C17H15N3O2S.BrH/c1-11(21)18-13-4-2-12(3-5-13)16-10-23-17(20-16)19-14-6-8-15(22)9-7-14;/h2-10,22H,1H3,(H,18,21)(H,19,20);1H