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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-3-quinoxalin-2-yl-prop-2-enamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-quinoxalin-2-ylprop-2-enamide Traditional Name: N-[5-(4-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=C2C(=C1)N=CC(=N2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

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