N-(5-chloranyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)propionamide Formula: C6H7ClN2OS MolecularWeight: 190.65058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC=C(S1)Cl

Isomeric SMILES

CCC(=O)NC1=NC=C(S1)Cl

InChI

InChI=1S/C6H7ClN2OS/c1-2-5(10)9-6-8-3-4(7)11-6/h3H,2H2,1H3,(H,8,9,10)