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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-(2-thenyl)propionamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H20N2O5S/c26-22(9-10-24-18-5-1-2-6-19(18)30-23(24)27)25(15-17-4-3-13-31-17)16-7-8-20-21(14-16)29-12-11-28-20/h1-8,13-14H,9-12,15H2