1-[5-bromanyl-2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[5-bromanyl-2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanone Openeye Name: 1-[5-bromo-2-[(2-phenylthiazol-4-yl)methoxy]phenyl]ethanone CAS Name: 1-[5-bromo-2-[(2-phenyl-4-thiazolyl)methoxy]phenyl]ethanone IUPAC Name: 1-[5-bromo-2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanone Traditional Name: 1-[5-bromo-2-[(2-phenylthiazol-4-yl)methoxy]phenyl]ethanone Formula: C18H14BrNO2S MolecularWeight: 388.27826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H14BrNO2S/c1-12(21)16-9-14(19)7-8-17(16)22-10-15-11-23-18(20-15)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3