N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H20N4O2S/c1-15-25-19(14-29-15)17-8-6-16(7-9-17)10-11-23-21(27)13-26-20-5-3-2-4-18(20)24-12-22(26)28/h2-9,12,14H,10-11,13H2,1H3,(H,23,27)