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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-3-13(2)14-8-10-15(11-9-14)23-12-18(22)21-19-20-16-6-4-5-7-17(16)24-19/h4-11,13H,3,12H2,1-2H3,(H,20,21,22)