2-(4-bromophenyl)-5-ethyl-1,3-thiazole

Systemtic Name: 2-(4-bromophenyl)-5-ethyl-1,3-thiazole Openeye Name: 2-(4-bromophenyl)-5-ethyl-thiazole CAS Name: 2-(4-bromophenyl)-5-ethylthiazole IUPAC Name: 2-(4-bromophenyl)-5-ethyl-1,3-thiazole Traditional Name: 2-(4-bromophenyl)-5-ethyl-thiazole Formula: C11H10BrNS MolecularWeight: 268.1728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(S1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CN=C(S1)C2=CC=C(C=C2)Br

InChI

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