2-(4-ethylphenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(Z)-2-quinoxalinylmethylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]thiazole-4-carboxamide Formula: C21H17N5OS MolecularWeight: 387.45758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H17N5OS/c1-2-14-7-9-15(10-8-14)21-25-19(13-28-21)20(27)26-23-12-16-11-22-17-5-3-4-6-18(17)24-16/h3-13H,2H2,1H3,(H,26,27)/b23-12-