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

Systemtic Name: 4-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-chloro-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-N-(5-methylthiazol-2-yl)benzamide Formula: C11H9ClN2OS MolecularWeight: 252.71996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2OS/c1-7-6-13-11(16-7)14-10(15)8-2-4-9(12)5-3-8/h2-6H,1H3,(H,13,14,15)