N-[3-[2-(4-bromophenyl)-2-oxidanyl-ethyl]-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-[2-(4-bromophenyl)-2-oxidanyl-ethyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[3-[2-(4-bromophenyl)-2-hydroxy-ethyl]thiazol-2-ylidene]acetamide CAS Name: N-[3-[2-(4-bromophenyl)-2-hydroxyethyl]-2-thiazolylidene]acetamide IUPAC Name: N-[3-[2-(4-bromophenyl)-2-hydroxyethyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[3-[2-(4-bromophenyl)-2-hydroxy-ethyl]-4-thiazolin-2-ylidene]acetamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C=CS1)CC(C2=CC=C(C=C2)Br)O

Isomeric SMILES

CC(=O)N=C1N(C=CS1)CC(C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C13H13BrN2O2S/c1-9(17)15-13-16(6-7-19-13)8-12(18)10-2-4-11(14)5-3-10/h2-7,12,18H,8H2,1H3