N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-(phenoxymethyl)-2-furamide Formula: C22H16N2O5S MolecularWeight: 420.43784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(O4)COC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(O4)COC5=CC=CC=C5

InChI

InChI=1S/C22H16N2O5S/c25-21(19-9-7-16(29-19)11-26-15-4-2-1-3-5-15)24-22-23-17(12-30-22)14-6-8-18-20(10-14)28-13-27-18/h1-10,12H,11,13H2,(H,23,24,25)