(E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-quinoxalin-2-yl-acrylamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=NC4=CC=CC=C4N=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=NC4=CC=CC=C4N=C3)/C#N

InChI

InChI=1S/C23H17N5OS/c1-2-15-7-9-16(10-8-15)21-14-30-23(27-21)28-22(29)17(12-24)11-18-13-25-19-5-3-4-6-20(19)26-18/h3-11,13-14H,2H2,1H3,(H,27,28,29)/b17-11+