3-(1,3-benzodioxol-5-yl)-4-(6-methoxypyridin-3-yl)-5-thiophen-3-yl-1,2-oxazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(6-methoxypyridin-3-yl)-5-thiophen-3-yl-1,2-oxazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(6-methoxy-3-pyridyl)-5-(3-thienyl)isoxazole CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(6-methoxy-3-pyridinyl)-5-(3-thiophenyl)isoxazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(6-methoxypyridin-3-yl)-5-thiophen-3-yl-1,2-oxazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(6-methoxy-3-pyridyl)-5-(3-thienyl)isoxazole Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O4S/c1-23-17-5-3-13(9-21-17)18-19(22-26-20(18)14-6-7-27-10-14)12-2-4-15-16(8-12)25-11-24-15/h2-10H,11H2,1H3