4-bromanyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]aniline

Systemtic Name: 4-bromanyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]aniline Openeye Name: 4-bromo-N-[(2-phenylthiazol-4-yl)methyl]aniline CAS Name: 4-bromo-N-[(2-phenyl-4-thiazolyl)methyl]aniline IUPAC Name: 4-bromo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]aniline Traditional Name: (4-bromophenyl)-[(2-phenylthiazol-4-yl)methyl]amine Formula: C16H13BrN2S MolecularWeight: 345.25682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2S/c17-13-6-8-14(9-7-13)18-10-15-11-20-16(19-15)12-4-2-1-3-5-12/h1-9,11,18H,10H2