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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-benzylphenoxy)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c25-21(24-22-23-18-11-5-7-13-20(18)27-22)15-26-19-12-6-4-10-17(19)14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,24,25)