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

Systemtic Name: (E)-N'-(4-phenyl-1,3-thiazol-2-yl)but-2-enediamide Openeye Name: (E)-N'-(4-phenylthiazol-2-yl)but-2-enediamide CAS Name: (E)-N'-(4-phenyl-2-thiazolyl)-2-butenediamide IUPAC Name: (E)-N'-(4-phenyl-1,3-thiazol-2-yl)but-2-enediamide Traditional Name: (E)-N'-(4-phenylthiazol-2-yl)but-2-enediamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C13H11N3O2S/c14-11(17)6-7-12(18)16-13-15-10(8-19-13)9-4-2-1-3-5-9/h1-8H,(H2,14,17)(H,15,16,18)/b7-6+