N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

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