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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OCC4=CSC=N4

InChI

InChI=1S/C21H20N2O5S/c1-25-19-9-15(3-5-17(19)28-11-16-12-29-13-23-16)21(24)22-10-14-2-4-18-20(8-14)27-7-6-26-18/h2-5,8-9,12-13H,6-7,10-11H2,1H3,(H,22,24)