3-(5-acetamido-4-ethyl-1,3-thiazol-2-yl)benzoyl chloride

Systemtic Name: 3-(5-acetamido-4-ethyl-1,3-thiazol-2-yl)benzoyl chloride Openeye Name: 3-(5-acetamido-4-ethyl-thiazol-2-yl)benzoyl chloride CAS Name: 3-(5-acetamido-4-ethyl-2-thiazolyl)benzoyl chloride IUPAC Name: 3-(5-acetamido-4-ethyl-1,3-thiazol-2-yl)benzoyl chloride Traditional Name: 3-(5-acetamido-4-ethyl-thiazol-2-yl)benzoyl chloride Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC(=CC=C2)C(=O)Cl)NC(=O)C

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC(=CC=C2)C(=O)Cl)NC(=O)C

InChI

InChI=1S/C14H13ClN2O2S/c1-3-11-14(16-8(2)18)20-13(17-11)10-6-4-5-9(7-10)12(15)19/h4-7H,3H2,1-2H3,(H,16,18)