N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H24N2O2S/c1-3-17(2)18-12-14-19(15-13-18)29-16-24(28)26-21-9-5-4-8-20(21)25-27-22-10-6-7-11-23(22)30-25/h4-15,17H,3,16H2,1-2H3,(H,26,28)