N-(5-chloranyl-4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-chloro-4-methyl-thiazol-2-yl)propanamide CAS Name: N-(5-chloro-4-methyl-2-thiazolyl)propanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-chloro-4-methyl-thiazol-2-yl)propionamide Formula: C7H9ClN2OS MolecularWeight: 204.67716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9ClN2OS/c1-3-5(11)10-7-9-4(2)6(8)12-7/h3H2,1-2H3,(H,9,10,11)