(E)-2-cyano-3-pyridin-3-yl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-pyridin-3-yl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-pyridyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-pyridinyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-pyridin-3-yl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-pyridyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acrylamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C(=CC3=CN=CC=C3)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)/C(=C/C3=CN=CC=C3)/C#N)C)C

InChI

InChI=1S/C21H18N4OS/c1-13-7-15(3)18(8-14(13)2)19-12-27-21(24-19)25-20(26)17(10-22)9-16-5-4-6-23-11-16/h4-9,11-12H,1-3H3,(H,24,25,26)/b17-9+