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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-benzylphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-benzylphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-benzylphenoxy)-N-methyl-acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-26(16-23-25-20-12-6-8-14-22(20)29-23)24(27)17-28-21-13-7-5-11-19(21)15-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3