N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C22H22N2O5S/c1-24(11-15-3-5-19-21(9-15)28-8-7-27-19)22(25)16-4-6-18(20(10-16)26-2)29-12-17-13-30-14-23-17/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3