N-(4-ethanoyl-1,3-thiazol-2-yl)-2,3-diethyl-quinoxaline-6-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-2,3-diethyl-quinoxaline-6-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C(=O)C)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C(=O)C)N=C1CC

InChI

InChI=1S/C18H18N4O2S/c1-4-12-13(5-2)20-15-8-11(6-7-14(15)19-12)17(24)22-18-21-16(9-25-18)10(3)23/h6-9H,4-5H2,1-3H3,(H,21,22,24)