N'-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(4-phenylthiazol-2-yl)oxamide CAS Name: N'-(4-phenyl-2-thiazolyl)-N-prop-2-enyloxamide IUPAC Name: N'-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(4-phenylthiazol-2-yl)oxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2S/c1-2-8-15-12(18)13(19)17-14-16-11(9-20-14)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,15,18)(H,16,17,19)