N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H14BrF3N2O3S MolecularWeight: 487.29027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)OCC3=CSC=N3

InChI

InChI=1S/C19H14BrF3N2O3S/c1-27-17-6-11(2-5-16(17)28-8-13-9-29-10-24-13)18(26)25-12-3-4-15(20)14(7-12)19(21,22)23/h2-7,9-10H,8H2,1H3,(H,25,26)