N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H17N5O3S/c1-13(27)23-15-8-6-14(7-9-15)17-12-30-21(24-17)25-19(28)11-26-18-5-3-2-4-16(18)22-10-20(26)29/h2-10,12H,11H2,1H3,(H,23,27)(H,24,25,28)