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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 5-bromo-2-chloro-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]benzamide Formula: C17H11BrClFN2O2S MolecularWeight: 441.701843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClFN2O2S/c1-24-15-5-2-9(6-13(15)20)14-8-25-17(21-14)22-16(23)11-7-10(18)3-4-12(11)19/h2-8H,1H3,(H,21,22,23)