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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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