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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-3-quinoxalin-2-yl-prop-2-enamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-quinoxalin-2-ylprop-2-enamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-cyano-3-quinoxalin-2-yl-acrylamide Formula: C22H14ClN5OS MolecularWeight: 431.89746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN5OS/c23-18-6-2-1-5-14(18)10-17-13-26-22(30-17)28-21(29)15(11-24)9-16-12-25-19-7-3-4-8-20(19)27-16/h1-9,12-13H,10H2,(H,26,28,29)