3-(chloromethyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(chloromethyl)-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 3-(chloromethyl)-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(chloromethyl)-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)CCl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)CCl)C

InChI

InChI=1S/C13H13ClN2OS/c1-8-9(2)18-13(15-8)16-12(17)11-5-3-4-10(6-11)7-14/h3-6H,7H2,1-2H3,(H,15,16,17)