2-chloranyl-N-(3-propoxy-1,2-thiazol-4-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(3-propoxy-1,2-thiazol-4-yl)ethanamide Openeye Name: 2-chloro-N-(3-propoxyisothiazol-4-yl)acetamide CAS Name: 2-chloro-N-(3-propoxy-4-isothiazolyl)acetamide IUPAC Name: 2-chloro-N-(3-propoxy-1,2-thiazol-4-yl)acetamide Traditional Name: 2-chloro-N-(3-propoxyisothiazol-4-yl)acetamide Formula: C8H11ClN2O2S MolecularWeight: 234.70314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NSC=C1NC(=O)CCl

Isomeric SMILES

CCCOC1=NSC=C1NC(=O)CCl

InChI

InChI=1S/C8H11ClN2O2S/c1-2-3-13-8-6(5-14-11-8)10-7(12)4-9/h5H,2-4H2,1H3,(H,10,12)