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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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