3-bromanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-fluoranyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-fluoranyl-benzamide Openeye Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-fluoro-benzamide CAS Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-5-fluorobenzamide IUPAC Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-fluorobenzamide Traditional Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-fluoro-benzamide Formula: C18H14BrFN2O3S MolecularWeight: 437.282763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Br)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Br)F)OC

InChI

InChI=1S/C18H14BrFN2O3S/c1-24-15-4-3-10(7-16(15)25-2)14-9-26-18(21-14)22-17(23)11-5-12(19)8-13(20)6-11/h3-9H,1-2H3,(H,21,22,23)