N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-keto-1,4-benzoxazin-4-yl)-N-(2-thenyl)propionamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O5S/c27-23(9-10-25-19-5-1-2-6-20(19)31-16-24(25)28)26(15-18-4-3-13-32-18)17-7-8-21-22(14-17)30-12-11-29-21/h1-8,13-14H,9-12,15-16H2