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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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