N-[(2-chlorophenyl)methyl]-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-thiazol-2-yl-oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-thiazol-2-yl-oxamide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O2S/c13-9-4-2-1-3-8(9)7-15-10(17)11(18)16-12-14-5-6-19-12/h1-6H,7H2,(H,15,17)(H,14,16,18)