N-(1,3-benzothiazol-6-yl)-2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(2-benzoyl-4-chloro-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-(2-benzoyl-4-chlorophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-(2-benzoyl-4-chlorophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-(2-benzoyl-4-chloro-phenoxy)acetamide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C22H15ClN2O3S/c23-15-6-9-19(17(10-15)22(27)14-4-2-1-3-5-14)28-12-21(26)25-16-7-8-18-20(11-16)29-13-24-18/h1-11,13H,12H2,(H,25,26)