2-(2-ethoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C19H20N2O3S/c1-3-13-9-10-14-17(11-13)25-19(20-14)21-18(22)12-24-16-8-6-5-7-15(16)23-4-2/h5-11H,3-4,12H2,1-2H3,(H,20,21,22)