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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)N=C1C

InChI

InChI=1S/C21H18N4O2S/c1-12-13(2)23-18-10-15(6-9-17(18)22-12)20(26)25-21-24-19(11-28-21)14-4-7-16(27-3)8-5-14/h4-11H,1-3H3,(H,24,25,26)