2-(4-ethanoylphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O3S/c1-3-13-4-9-16-17(10-13)25-19(20-16)21-18(23)11-24-15-7-5-14(6-8-15)12(2)22/h4-10H,3,11H2,1-2H3,(H,20,21,23)