N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-12-13(2)24-19-11-16(7-10-18(19)23-12)21(27)26-22-25-20(14(3)29-22)15-5-8-17(28-4)9-6-15/h5-11H,1-4H3,(H,25,26,27)