N-(4-chlorophenyl)-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-thiazol-2-yl-oxamide CAS Name: N-(4-chlorophenyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-(4-chlorophenyl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(4-chlorophenyl)-N'-thiazol-2-yl-oxamide Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NC2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C11H8ClN3O2S/c12-7-1-3-8(4-2-7)14-9(16)10(17)15-11-13-5-6-18-11/h1-6H,(H,14,16)(H,13,15,17)