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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(C(=O)C(=O)N4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(C(=O)C(=O)N4)CC

InChI

InChI=1S/C22H20N4O3S/c1-3-13-5-7-14(8-6-13)17-12-30-22(24-17)25-19(27)15-9-10-18-16(11-15)23-20(28)21(29)26(18)4-2/h5-12H,3-4H2,1-2H3,(H,23,28)(H,24,25,27)