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

Systemtic Name: N',N'-bis(prop-2-enyl)-N-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N',N'-diallyl-N-thiazol-2-yl-oxamide CAS Name: N',N'-bis(prop-2-enyl)-N-(2-thiazolyl)oxamide IUPAC Name: N',N'-bis(prop-2-enyl)-N-(1,3-thiazol-2-yl)oxamide Traditional Name: N',N'-diallyl-N-thiazol-2-yl-oxamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C(=O)NC1=NC=CS1

Isomeric SMILES

C=CCN(CC=C)C(=O)C(=O)NC1=NC=CS1

InChI

InChI=1S/C11H13N3O2S/c1-3-6-14(7-4-2)10(16)9(15)13-11-12-5-8-17-11/h3-5,8H,1-2,6-7H2,(H,12,13,15)