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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S/c17-11(12(18)16-13-15-8-9-19-13)14-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,14,17)(H,15,16,18)