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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-ethyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-ethyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-ethyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-ethyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-ethyl-1,3-benzothiazol-6-yl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-2-17-20-14-8-5-12(9-15(14)23-17)19-16(21)10-22-13-6-3-11(18)4-7-13/h3-9H,2,10H2,1H3,(H,19,21)