N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethylphenyl)amino]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylanilino)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylanilino)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylanilino)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylanilino)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C19H21N3O2S/c1-3-13-5-7-14(8-6-13)20-12-18(23)22-19-21-16-10-9-15(24-4-2)11-17(16)25-19/h5-11,20H,3-4,12H2,1-2H3,(H,21,22,23)