N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

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