N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-15-6-2-1-5-13(15)9-14-10-23-20(28-14)24-18(26)12-25-17-8-4-3-7-16(17)22-11-19(25)27/h1-8,10-11H,9,12H2,(H,23,24,26)