N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C12H13BrN2O2S2 MolecularWeight: 361.27782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C12H13BrN2O2S2/c1-8-7-18-12(17)15(8)6-11(16)14-5-4-9-2-3-10(13)19-9/h2-3,7H,4-6H2,1H3,(H,14,16)