3-(4-fluoranylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(4-fluorophenoxy)propanamide CAS Name: 3-(4-fluorophenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(4-fluorophenoxy)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(4-fluorophenoxy)propionamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O2S/c20-15-6-8-16(9-7-15)24-11-10-18(23)22-19-21-13-17(25-19)12-14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,21,22,23)