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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1,4-dihydroquinoxaline-6-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16N4O4S/c1-10-16(11-3-6-13(28-2)7-4-11)23-20(29-10)24-17(25)12-5-8-14-15(9-12)22-19(27)18(26)21-14/h3-9H,1-2H3,(H,21,26)(H,22,27)(H,23,24,25)