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

Systemtic Name: (E)-N-butyl-2-cyano-3-[2-[ethanoyl-(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-N-butyl-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-4-thiazolyl]-N-butyl-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-1,3-thiazol-4-yl]-N-butyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-N-butyl-2-cyano-acrylamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-4-5-10-22-19(26)15(12-21)11-16-13-28-20(23-16)24(14(2)25)17-6-8-18(27-3)9-7-17/h6-9,11,13H,4-5,10H2,1-3H3,(H,22,26)/b15-11+