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

Systemtic Name: 4-chloranyl-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-chloro-N-thiazol-2-yl-butanamide CAS Name: 4-chloro-N-(2-thiazolyl)butanamide IUPAC Name: 4-chloro-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-chloro-N-thiazol-2-yl-butyramide Formula: C7H9ClN2OS MolecularWeight: 204.67716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CCCCl

Isomeric SMILES

C1=CSC(=N1)NC(=O)CCCCl

InChI

InChI=1S/C7H9ClN2OS/c8-3-1-2-6(11)10-7-9-4-5-12-7/h4-5H,1-3H2,(H,9,10,11)