(E)-3-[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-3-chloroanilino)-4-thiazolyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]-2-cyano-acrylamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)C=C(C#N)C(=O)N

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C15H11ClN4O2S/c1-9(21)20(13-4-2-3-11(16)6-13)15-19-12(8-23-15)5-10(7-17)14(18)22/h2-6,8H,1H3,(H2,18,22)/b10-5+