N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-2-14-7-9-15(10-8-14)23-13-18(22)20-12-11-19-21-16-5-3-4-6-17(16)24-19/h3-10H,2,11-13H2,1H3,(H,20,22)