N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]phenyl]furan-2-carboxamide CAS Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]phenyl]-2-furamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C22H16N2O4S/c25-21(19-2-1-9-26-19)23-16-6-3-14(4-7-16)22-24-17(13-29-22)15-5-8-18-20(12-15)28-11-10-27-18/h1-9,12-13H,10-11H2,(H,23,25)