N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C24H19FN2O2S MolecularWeight: 418.483263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN2O2S/c1-29-21-13-9-19(10-14-21)23(28)27(15-17-5-3-2-4-6-17)24-26-22(16-30-24)18-7-11-20(25)12-8-18/h2-14,16H,15H2,1H3