N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxoquinoxalin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-1-quinoxalinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxoquinoxalin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ketoquinoxalin-1-yl)-N-(2-thenyl)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C23H19N3O4S/c27-22-13-24-18-5-1-2-6-19(18)26(22)15-23(28)25(14-17-4-3-11-31-17)16-7-8-20-21(12-16)30-10-9-29-20/h1-8,11-13H,9-10,14-15H2