N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]quinoxaline-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]quinoxaline-2-carboxamide Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C19H12N4O3S/c24-18(14-8-20-12-3-1-2-4-13(12)21-14)23-19-22-15(9-27-19)11-5-6-16-17(7-11)26-10-25-16/h1-9H,10H2,(H,22,23,24)