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

Systemtic Name: 3-bromanyl-5-ethoxy-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-bromo-5-ethoxy-N-[4-(4-fluorophenyl)thiazol-2-yl]-4-methoxy-N-phenyl-benzamide CAS Name: 3-bromo-5-ethoxy-N-[4-(4-fluorophenyl)-2-thiazolyl]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-bromo-5-ethoxy-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-methoxy-N-phenylbenzamide Traditional Name: 3-bromo-5-ethoxy-N-[4-(4-fluorophenyl)thiazol-2-yl]-4-methoxy-N-phenyl-benzamide Formula: C25H20BrFN2O3S MolecularWeight: 527.405303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F)Br)OC

InChI

InChI=1S/C25H20BrFN2O3S/c1-3-32-22-14-17(13-20(26)23(22)31-2)24(30)29(19-7-5-4-6-8-19)25-28-21(15-33-25)16-9-11-18(27)12-10-16/h4-15H,3H2,1-2H3