5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]isoxazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]isoxazole-3-carboxamide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C18H19ClN4O4S/c1-23-7-5-21-18(23)28-8-6-20-17(24)15-10-13(27-22-15)11-26-16-4-3-12(25-2)9-14(16)19/h3-5,7,9-10H,6,8,11H2,1-2H3,(H,20,24)