(E)-N-methyl-N'-(4-phenyl-1,3-thiazol-2-yl)but-2-enediamide

Systemtic Name: (E)-N-methyl-N'-(4-phenyl-1,3-thiazol-2-yl)but-2-enediamide Openeye Name: (E)-N-methyl-N'-(4-phenylthiazol-2-yl)but-2-enediamide CAS Name: (E)-N-methyl-N'-(4-phenyl-2-thiazolyl)-2-butenediamide IUPAC Name: (E)-N-methyl-N'-(4-phenyl-1,3-thiazol-2-yl)but-2-enediamide Traditional Name: (E)-N-methyl-N'-(4-phenylthiazol-2-yl)but-2-enediamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)/C=C/C(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2S/c1-15-12(18)7-8-13(19)17-14-16-11(9-20-14)10-5-3-2-4-6-10/h2-9H,1H3,(H,15,18)(H,16,17,19)/b8-7+