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

Systemtic Name: 1-[3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[4-(4-bromophenyl)thiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[4-(4-bromophenyl)-2-thiazolyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[4-(4-bromophenyl)thiazol-2-yl]amino]phenyl]ethanone Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2OS/c1-11(21)13-3-2-4-15(9-13)19-17-20-16(10-22-17)12-5-7-14(18)8-6-12/h2-10H,1H3,(H,19,20)