N-(1,3-benzothiazol-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-benzoxyphenoxy)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O3S/c25-21(24-22-23-19-8-4-5-9-20(19)28-22)15-27-18-12-10-17(11-13-18)26-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24,25)