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

Systemtic Name: 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenol Openeye Name: 3-[[4-(4-bromophenyl)thiazol-2-yl]amino]phenol CAS Name: 3-[[4-(4-bromophenyl)-2-thiazolyl]amino]phenol IUPAC Name: 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenol Traditional Name: 3-[[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(=C1)O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

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