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

Systemtic Name: 2-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methyl]phenol Openeye Name: 2-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methyl]phenol CAS Name: 2-[[[4-(4-bromophenyl)-2-thiazolyl]amino]methyl]phenol IUPAC Name: 2-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methyl]phenol Traditional Name: 2-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methyl]phenol Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC(=CS2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC(=CS2)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C16H13BrN2OS/c17-13-7-5-11(6-8-13)14-10-21-16(19-14)18-9-12-3-1-2-4-15(12)20/h1-8,10,20H,9H2,(H,18,19)