2-cyano-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: 2-cyano-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: 2-cyano-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: 2-cyano-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: 2-cyano-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: 2-cyano-N-[5-(4-ethylbenzyl)thiazol-2-yl]-3-quinoxalin-2-yl-acrylamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=NC4=CC=CC=C4N=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=NC4=CC=CC=C4N=C3)C#N

InChI

InChI=1S/C24H19N5OS/c1-2-16-7-9-17(10-8-16)11-20-15-27-24(31-20)29-23(30)18(13-25)12-19-14-26-21-5-3-4-6-22(21)28-19/h3-10,12,14-15H,2,11H2,1H3,(H,27,29,30)