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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethoxyphenoxy)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O3S/c1-2-23-15-8-4-5-9-16(15)24-13-18(22)20-12-11-19-21-14-7-3-6-10-17(14)25-19/h3-10H,2,11-13H2,1H3,(H,20,22)