2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C22H15ClN2O4S MolecularWeight: 438.8835

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H15ClN2O4S/c23-14-9-18-19(29-12-28-18)10-16(14)24-21(26)11-27-17-7-3-1-5-13(17)22-25-15-6-2-4-8-20(15)30-22/h1-10H,11-12H2,(H,24,26)