2-(3-chloranylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(3-chloranylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(3-chloropropanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 2-[(3-chloro-1-oxopropyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-(3-chloropropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(3-chloropropanoylamino)-N-thiazol-2-yl-benzamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)CCCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)CCCl

InChI

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