4-(chloromethyl)-1,3-thiazole; 2,4,5-trimethoxybenzamide

Systemtic Name: 4-(chloromethyl)-1,3-thiazole; 2,4,5-trimethoxybenzamide Openeye Name: 4-(chloromethyl)thiazole; 2,4,5-trimethoxybenzamide CAS Name: 4-(chloromethyl)thiazole; 2,4,5-trimethoxybenzamide IUPAC Name: 4-(chloromethyl)-1,3-thiazole; 2,4,5-trimethoxybenzamide Traditional Name: 4-(chloromethyl)thiazole; 2,4,5-trimethoxybenzamide Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N)OC)OC.C1=C(N=CS1)CCl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N)OC)OC.C1=C(N=CS1)CCl

InChI

InChI=1S/C10H13NO4.C4H4ClNS/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12;5-1-4-2-7-3-6-4/h4-5H,1-3H3,(H2,11,12);2-3H,1H2