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

Systemtic Name: N'-(1-phenylethyl)-N-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N'-(1-phenylethyl)-N-thiazol-2-yl-oxamide CAS Name: N'-(1-phenylethyl)-N-(2-thiazolyl)oxamide IUPAC Name: N'-(1-phenylethyl)-N-(1,3-thiazol-2-yl)oxamide Traditional Name: N'-(1-phenylethyl)-N-thiazol-2-yl-oxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S/c1-9(10-5-3-2-4-6-10)15-11(17)12(18)16-13-14-7-8-19-13/h2-9H,1H3,(H,15,17)(H,14,16,18)