3-(1,3-benzodioxol-5-yl)-4-(4-fluoranyl-3-methoxy-phenyl)-5-thiophen-3-yl-1,2-oxazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(4-fluoranyl-3-methoxy-phenyl)-5-thiophen-3-yl-1,2-oxazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(4-fluoro-3-methoxy-phenyl)-5-(3-thienyl)isoxazole CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(4-fluoro-3-methoxyphenyl)-5-(3-thiophenyl)isoxazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(4-fluoro-3-methoxyphenyl)-5-thiophen-3-yl-1,2-oxazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(4-fluoro-3-methoxy-phenyl)-5-(3-thienyl)isoxazole Formula: C21H14FNO4S MolecularWeight: 395.403563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(ON=C2C3=CC4=C(C=C3)OCO4)C5=CSC=C5)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(ON=C2C3=CC4=C(C=C3)OCO4)C5=CSC=C5)F

InChI

InChI=1S/C21H14FNO4S/c1-24-17-8-12(2-4-15(17)22)19-20(23-27-21(19)14-6-7-28-10-14)13-3-5-16-18(9-13)26-11-25-16/h2-10H,11H2,1H3