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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-benzoxyphenoxy)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O3S/c27-23(25-15-14-24-26-21-8-4-5-9-22(21)30-24)17-29-20-12-10-19(11-13-20)28-16-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,25,27)