2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazole

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazole Openeye Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(3-fluoro-4-methoxy-phenyl)thiazole CAS Name: 2-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-(3-fluoro-4-methoxyphenyl)thiazole IUPAC Name: 2-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(3-fluoro-4-methoxy-phenyl)thiazole Formula: C17H10BrFN2OS3 MolecularWeight: 453.371503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(S4)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(S4)Br)F

InChI

InChI=1S/C17H10BrFN2OS3/c1-22-13-3-2-9(6-10(13)19)11-7-23-16(20-11)17-21-12(8-24-17)14-4-5-15(18)25-14/h2-8H,1H3