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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thienylmethyl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-keto-1,3-benzoxazol-3-yl)-N-(2-thenyl)butyramide 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)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

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