1-ethyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[4-(2-methylthiazol-4-yl)benzyl]-4H-quinoxaline-6-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C4=CSC(=N4)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C4=CSC(=N4)C)NC(=O)C1=O

InChI

InChI=1S/C22H20N4O3S/c1-3-26-19-9-8-16(10-17(19)25-21(28)22(26)29)20(27)23-11-14-4-6-15(7-5-14)18-12-30-13(2)24-18/h4-10,12H,3,11H2,1-2H3,(H,23,27)(H,25,28)