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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyanilino)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(p-phenetidino)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC3=CC=C(C=C3)OCC

InChI

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