N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-fluorophenoxy)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(2-thiazolin-2-yl)benzamide Formula: C16H13FN2O2S MolecularWeight: 316.350023

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O2S/c17-12-3-7-14(8-4-12)21-13-5-1-11(2-6-13)15(20)19-16-18-9-10-22-16/h1-8H,9-10H2,(H,18,19,20)