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

Systemtic Name: 3-bromanyl-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[5-(4-fluorobenzyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C18H14BrFN2O2S MolecularWeight: 421.283363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C18H14BrFN2O2S/c1-24-16-7-4-12(9-15(16)19)17(23)22-18-21-10-14(25-18)8-11-2-5-13(20)6-3-11/h2-7,9-10H,8H2,1H3,(H,21,22,23)