N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-phenoxy-benzamide Formula: C23H17FN2O2S MolecularWeight: 404.456683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O2S/c1-15-21(16-10-12-18(24)13-11-16)25-23(29-15)26-22(27)17-6-5-9-20(14-17)28-19-7-3-2-4-8-19/h2-14H,1H3,(H,25,26,27)