N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2S/c1-16-12-17(2)23-21(13-16)29-24(26-23)25-22(27)15-28-20-11-7-6-10-19(20)14-18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3,(H,25,26,27)