N-(5-chloranyl-2-methoxy-phenyl)-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-thiazol-2-yl-oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-thiazol-2-yl-oxamide Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=NC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H10ClN3O3S/c1-19-9-3-2-7(13)6-8(9)15-10(17)11(18)16-12-14-4-5-20-12/h2-6H,1H3,(H,15,17)(H,14,16,18)