2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-2-phenyl-butyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-2-phenyl-butyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-2-phenyl-butyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-2-phenylbutyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-2-phenylbutyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-2-phenyl-butyl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)COCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC(=O)COCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-15(2)17(16-8-4-3-5-9-16)12-22-20(24)13-25-14-21-23-18-10-6-7-11-19(18)26-21/h3-11,15,17H,12-14H2,1-2H3,(H,22,24)