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

Systemtic Name: (E)-2-cyano-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-allyl-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-allyl-2-cyano-acrylamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c1-3-9-20-17(24)14(11-19)10-15-12-25-18(21-15)22(13(2)23)16-7-5-4-6-8-16/h3-8,10,12H,1,9H2,2H3,(H,20,24)/b14-10+