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

Systemtic Name: (E)-N-butyl-2-cyano-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-butyl-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-butyl-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-butyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-butyl-2-cyano-acrylamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C)/C#N

InChI

InChI=1S/C19H20N4O2S/c1-3-4-10-21-18(25)15(12-20)11-16-13-26-19(22-16)23(14(2)24)17-8-6-5-7-9-17/h5-9,11,13H,3-4,10H2,1-2H3,(H,21,25)/b15-11+