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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c23-17-10-11-18-20(13-17)28-22(24-18)25-21(26)14-27-19-9-5-4-8-16(19)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,24,25,26)