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

Systemtic Name: 4-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(chloromethyl)thiazol-2-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(chloromethyl)-2-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(chloromethyl)thiazol-2-yl]acetyl]amino]benzamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CC2=NC(=CS2)CCl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CC2=NC(=CS2)CCl

InChI

InChI=1S/C13H12ClN3O2S/c14-6-10-7-20-12(17-10)5-11(18)16-9-3-1-8(2-4-9)13(15)19/h1-4,7H,5-6H2,(H2,15,19)(H,16,18)