N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-16-8-7-13-20-22(16)25-23(28-20)24-21(26)15-27-19-12-6-5-11-18(19)14-17-9-3-2-4-10-17/h2-13H,14-15H2,1H3,(H,24,25,26)