N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

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