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

Systemtic Name: N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-2-thiazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[5-(2-chloro-3-methyl-benzyl)thiazol-2-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

InChI

InChI=1S/C21H17ClN4O2S/c1-13-5-4-6-14(20(13)22)9-15-10-24-21(29-15)25-18(27)12-26-17-8-3-2-7-16(17)23-11-19(26)28/h2-8,10-11H,9,12H2,1H3,(H,24,25,27)