5-bromanyl-4-ethyl-2-phenyl-1,3-thiazole

Systemtic Name: 5-bromanyl-4-ethyl-2-phenyl-1,3-thiazole Openeye Name: 5-bromo-4-ethyl-2-phenyl-thiazole CAS Name: 5-bromo-4-ethyl-2-phenylthiazole IUPAC Name: 5-bromo-4-ethyl-2-phenyl-1,3-thiazole Traditional Name: 5-bromo-4-ethyl-2-phenyl-thiazole Formula: C11H10BrNS MolecularWeight: 268.1728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC=CC=C2)Br

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC=CC=C2)Br

InChI

InChI=1S/C11H10BrNS/c1-2-9-10(12)14-11(13-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3