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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CC1=NC(=CS1)CCl

Isomeric SMILES

CC(C(=O)N)NC(=O)CC1=NC(=CS1)CCl

InChI

InChI=1S/C9H12ClN3O2S/c1-5(9(11)15)12-7(14)2-8-13-6(3-10)4-16-8/h4-5H,2-3H2,1H3,(H2,11,15)(H,12,14)