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

Systemtic Name: 3-bromanyl-N-[4-(4-fluorophenyl)-5-propyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(4-fluorophenyl)-5-propyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(4-fluorophenyl)-5-propyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(4-fluorophenyl)-5-propyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(4-fluorophenyl)-5-propyl-thiazol-2-yl]-4-methoxy-benzamide Formula: C20H18BrFN2O2S MolecularWeight: 449.336523

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)Br)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)Br)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18BrFN2O2S/c1-3-4-17-18(12-5-8-14(22)9-6-12)23-20(27-17)24-19(25)13-7-10-16(26-2)15(21)11-13/h5-11H,3-4H2,1-2H3,(H,23,24,25)