2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-oxidanylidene-7-propoxy-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-oxidanylidene-7-propoxy-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-oxo-7-propoxy-chromen-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-oxo-7-propoxy-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-keto-7-propoxy-chromen-3-yl)thiazol-2-yl]acetamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H22N2O6S/c1-2-7-30-17-5-4-16-12-18(24(29)33-21(16)13-17)19-14-34-25(26-19)27-23(28)11-15-3-6-20-22(10-15)32-9-8-31-20/h3-6,10,12-14H,2,7-9,11H2,1H3,(H,26,27,28)