N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)propionamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O2S/c1-3-12-4-9-15-16(10-12)24-18(20-15)21-17(22)11(2)23-14-7-5-13(19)6-8-14/h4-11H,3H2,1-2H3,(H,20,21,22)