N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(2-phenylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(2-phenylphenoxy)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-18(2)16-27(25-26-21-13-7-9-15-23(21)30-25)24(28)17-29-22-14-8-6-12-20(22)19-10-4-3-5-11-19/h3-15,18H,16-17H2,1-2H3