N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H18N4O2S/c1-2-11-27-15-9-7-14(8-10-15)19-13-28-21(24-19)25-20(26)18-12-22-16-5-3-4-6-17(16)23-18/h3-10,12-13H,2,11H2,1H3,(H,24,25,26)