N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-16-24-21-12-7-18(13-22(21)29-16)25-23(26)15-28-20-10-8-19(9-11-20)27-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,25,26)