N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)CCl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)CCl

InChI

InChI=1S/C13H13ClN2O3S/c1-18-9-4-3-5-10(19-2)11(9)12(17)16-13-15-8(6-14)7-20-13/h3-5,7H,6H2,1-2H3,(H,15,16,17)