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

Systemtic Name: 1-ethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[4-(p-tolyl)thiazol-2-yl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[4-(4-methylphenyl)-2-thiazolyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[4-(p-tolyl)thiazol-2-yl]-4H-quinoxaline-6-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C)NC(=O)C1=O

InChI

InChI=1S/C21H18N4O3S/c1-3-25-17-9-8-14(10-15(17)22-19(27)20(25)28)18(26)24-21-23-16(11-29-21)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,22,27)(H,23,24,26)