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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(5-methylthiazol-2-yl)benzamide Formula: C17H13FN2O2S MolecularWeight: 328.360723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O2S/c1-11-10-19-17(23-11)20-16(21)12-2-6-14(7-3-12)22-15-8-4-13(18)5-9-15/h2-10H,1H3,(H,19,20,21)