5-chloranyl-N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(chloromethyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(chloromethyl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(chloromethyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)CCl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)CCl

InChI

InChI=1S/C12H10Cl2N2O2S/c1-18-10-3-2-7(14)4-9(10)11(17)16-12-15-8(5-13)6-19-12/h2-4,6H,5H2,1H3,(H,15,16,17)