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

Systemtic Name: 4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenol Openeye Name: 4-[[4-(4-bromophenyl)thiazol-2-yl]amino]phenol CAS Name: 4-[[4-(4-bromophenyl)-2-thiazolyl]amino]phenol IUPAC Name: 4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenol Traditional Name: 4-[[4-(4-bromophenyl)thiazol-2-yl]amino]phenol Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Br

InChI

InChI=1S/C15H11BrN2OS/c16-11-3-1-10(2-4-11)14-9-20-15(18-14)17-12-5-7-13(19)8-6-12/h1-9,19H,(H,17,18)