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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(p-phenetidino)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C19H21N3O3S/c1-3-24-14-7-5-13(6-8-14)20-12-18(23)22-19-21-16-10-9-15(25-4-2)11-17(16)26-19/h5-11,20H,3-4,12H2,1-2H3,(H,21,22,23)