2-(4-butan-2-ylphenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C23H28N2O2S/c1-4-6-7-17-8-13-20-21(14-17)28-23(24-20)25-22(26)15-27-19-11-9-18(10-12-19)16(3)5-2/h8-14,16H,4-7,15H2,1-3H3,(H,24,25,26)