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

Systemtic Name: N-prop-2-enyl-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-allyl-N'-thiazol-2-yl-oxamide CAS Name: N-prop-2-enyl-N'-(2-thiazolyl)oxamide IUPAC Name: N-prop-2-enyl-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-allyl-N'-thiazol-2-yl-oxamide Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=NC=CS1

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=NC=CS1

InChI

InChI=1S/C8H9N3O2S/c1-2-3-9-6(12)7(13)11-8-10-4-5-14-8/h2,4-5H,1,3H2,(H,9,12)(H,10,11,13)