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

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-2-methyl-butanamide Openeye Name: N-(5-chlorothiazol-2-yl)-2-methyl-butanamide CAS Name: N-(5-chloro-2-thiazolyl)-2-methylbutanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-methylbutanamide Traditional Name: N-(5-chlorothiazol-2-yl)-2-methyl-butyramide Formula: C8H11ClN2OS MolecularWeight: 218.70374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClN2OS/c1-3-5(2)7(12)11-8-10-4-6(9)13-8/h4-5H,3H2,1-2H3,(H,10,11,12)