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

Systemtic Name: N-(phenylmethyl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-benzyl-N'-thiazol-2-yl-oxamide CAS Name: N-(phenylmethyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-benzyl-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-benzyl-N'-thiazol-2-yl-oxamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c16-10(11(17)15-12-13-6-7-18-12)14-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,16)(H,13,15,17)