1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4H-quinoxaline-6-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)NC(=O)C1=O

InChI

InChI=1S/C22H20N4O4S/c1-4-26-17-10-7-14(11-16(17)23-20(28)21(26)29)19(27)25-22-24-18(12(2)31-22)13-5-8-15(30-3)9-6-13/h5-11H,4H2,1-3H3,(H,23,28)(H,24,25,27)