4-(chloromethyl)-1,3-thiazole; 2,4-dimethoxybenzamide

Systemtic Name: 4-(chloromethyl)-1,3-thiazole; 2,4-dimethoxybenzamide Openeye Name: 4-(chloromethyl)thiazole; 2,4-dimethoxybenzamide CAS Name: 4-(chloromethyl)thiazole; 2,4-dimethoxybenzamide IUPAC Name: 4-(chloromethyl)-1,3-thiazole; 2,4-dimethoxybenzamide Traditional Name: 4-(chloromethyl)thiazole; 2,4-dimethoxybenzamide Formula: C13H15ClN2O3S MolecularWeight: 314.7878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC.C1=C(N=CS1)CCl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC.C1=C(N=CS1)CCl

InChI

InChI=1S/C9H11NO3.C4H4ClNS/c1-12-6-3-4-7(9(10)11)8(5-6)13-2;5-1-4-2-7-3-6-4/h3-5H,1-2H3,(H2,10,11);2-3H,1H2