3-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanoylamino]propanamide

Systemtic Name: 3-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanoylamino]propanamide Openeye Name: 3-[[2-[4-(chloromethyl)thiazol-2-yl]acetyl]amino]propanamide CAS Name: 3-[[2-[4-(chloromethyl)-2-thiazolyl]-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetyl]amino]propanamide Traditional Name: 3-[[2-[4-(chloromethyl)thiazol-2-yl]acetyl]amino]propionamide Formula: C9H12ClN3O2S MolecularWeight: 261.72848

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)CC(=O)NCCC(=O)N)CCl

Isomeric SMILES

C1=C(N=C(S1)CC(=O)NCCC(=O)N)CCl

InChI

InChI=1S/C9H12ClN3O2S/c10-4-6-5-16-9(13-6)3-8(15)12-2-1-7(11)14/h5H,1-4H2,(H2,11,14)(H,12,15)